N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-2-15(12-7-6-8-13(16)11-12)17-18-21(19,20)14-9-4-3-5-10-14/h3-11,18H,2H2,1H3/b17-15-