C=CCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
الاسم: N-but-3-enyl-2-nitro-N-phenylbenzenesulfonamide
SMILES: C=CCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Molecular Processing

Molecular formula
C16H16N2O4S
Molecular weight
332.38
Exact mass
332.0831
XLogP
3.37
TPSA
80.52
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
88.88

Supplementary Information

InChIKey: VJJYIUWVAMNPQC-UHFFFAOYSA-N
مرادفات
SCHEMBL409365VJJYIUWVAMNPQC-UHFFFAOYSA-NN-(but-3-enyl)-2-nitro-N-phenylbenzenesulfonamide
عرض المصدر
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