N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]benzenesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H25N3O2S/c1-17(21-22-26(24,25)20-9-5-4-6-10-20)18-11-13-19(14-12-18)23-15-7-2-3-8-16-23/h4-6,9-14,22H,2-3,7-8,15-16H2,1H3/b21-17-