3-azanyl-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1CNCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H22N4O2S/c18-16-13-15(24(22,23)20-14-5-2-1-3-6-14)7-8-17(16)21-11-4-9-19-10-12-21/h1-3,5-8,13,19-20H,4,9-12,18H2