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

Systemtic Name: 4-(1,4-diazepan-1-yl)-N-phenyl-3-(phenylsulfonylamino)benzenesulfonamide hydrochloride Openeye Name: 3-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide hydrochloride CAS Name: 3-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide hydrochloride IUPAC Name: 3-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)-N-phenylbenzenesulfonamide hydrochloride Traditional Name: 3-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)-N-phenyl-benzenesulfonamide hydrochloride Formula: C23H27ClN4O4S2 MolecularWeight: 523.06788

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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)NS(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CNCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H26N4O4S2.ClH/c28-32(29,20-10-5-2-6-11-20)26-22-18-21(33(30,31)25-19-8-3-1-4-9-19)12-13-23(22)27-16-7-14-24-15-17-27;/h1-6,8-13,18,24-26H,7,14-17H2;1H