3-azanyl-N-(2-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide Openeye Name: 3-amino-N-(2-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide CAS Name: 3-amino-N-(2-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide Traditional Name: 3-amino-N-(2-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N

Isomeric SMILES

C1CNCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H21ClN4O2S/c18-14-4-1-2-5-16(14)21-25(23,24)13-6-7-17(15(19)12-13)22-10-3-8-20-9-11-22/h1-2,4-7,12,20-21H,3,8-11,19H2