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N-(4-azanyl-3-piperazin-1-yl-phenyl)benzenesulfonamide

N-(4-azanyl-3-piperazin-1-yl-phenyl)benzenesulfonamide

Systemtic Name:N-(4-azanyl-3-piperazin-1-yl-phenyl)benzenesulfonamide
Openeye Name:N-(4-amino-3-piperazin-1-yl-phenyl)benzenesulfonamide
CAS Name:N-[4-amino-3-(1-piperazinyl)phenyl]benzenesulfonamide
IUPAC Name:N-(4-amino-3-piperazin-1-ylphenyl)benzenesulfonamide
Traditional Name:N-(4-amino-3-piperazino-phenyl)benzenesulfonamide
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N


Isomeric SMILES

C1CN(CCN1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N


InChI

InChI=1S/C16H20N4O2S/c17-15-7-6-13(12-16(15)20-10-8-18-9-11-20)19-23(21,22)14-4-2-1-3-5-14/h1-7,12,18-19H,8-11,17H2


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