O=S(=O)(Nc1nc2ccccc2nc1Cl)c1ccc(Cl)cc1
CAS: 522628-95-1
Name: 4-chloro-N-(3-chloroquinoxalin-2-yl)benzenesulfonamide
SMILES: O=S(=O)(Nc1nc2ccccc2nc1Cl)c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C14H9Cl2N3O2S
Molecular weight
354.22
Exact mass
352.9793
XLogP
3.74
TPSA
71.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
86.81

Supplementary Information

InChIKey: NHLDSWNAMMISMW-UHFFFAOYSA-N
Synonyme
522628-95-14-Chloro-N-(3-chloro-quinoxalin-2-yl)-benzenesulfonamide4-chloro-N-(3-chloroquinoxalin-2-yl)benzene-1-sulfonamide4-chloro-N-(3-chloroquinoxalin-2-yl)benzenesulfonamideMLS000418601SCHEMBL189608CHEMBL1502157NHLDSWNAMMISMW-UHFFFAOYSA-NHMS2537N16XVA62895AKOS000115698SMR000247524DB-358269EN300-02009G21229Z56846817F2158-2234
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