(NE)-N-[azepan-1-yl(phenyl)methylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[azepan-1-yl(phenyl)methylidene]benzenesulfonamide Openeye Name: (NE)-N-[azepan-1-yl(phenyl)methylene]benzenesulfonamide CAS Name: (NE)-N-[1-azepanyl(phenyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-N-[azepan-1-yl(phenyl)methylidene]benzenesulfonamide Traditional Name: (NE)-N-[azepan-1-yl(phenyl)methylene]benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c22-24(23,18-13-7-4-8-14-18)20-19(17-11-5-3-6-12-17)21-15-9-1-2-10-16-21/h3-8,11-14H,1-2,9-10,15-16H2/b20-19+