CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)C
名称: N,N,2-trimethyl-1,3-benzothiazole-6-sulfonamide
SMILES: CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)C

Molecular Processing

Molecular formula
C10H12N2O2S2
Molecular weight
256.35
Exact mass
256.034
XLogP
1.86
TPSA
50.27
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
65.23

Supplementary Information

InChIKey: HDMQFUDKVZYTPI-UHFFFAOYSA-N
同義語
N,N,2-trimethylbenzo[d]thiazole-6-sulfonamideSCHEMBL610238HDMQFUDKVZYTPI-UHFFFAOYSA-N
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