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

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide Openeye Name: 3-amino-N-(3-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide CAS Name: 3-amino-N-(3-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-4-(1,4-diazepan-1-yl)benzenesulfonamide Traditional Name: 3-amino-N-(3-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=C3)Cl)N

Isomeric SMILES

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

InChI

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