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

Systemtic Name: 3-azanyl-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide hydrochloride Openeye Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide hydrochloride CAS Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide hydrochloride IUPAC Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide hydrochloride Traditional Name: 3-amino-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide hydrochloride Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S.ClH/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;1H