N-[(Z)-1-(3-chlorophenyl)propylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-4-methyl-benzenesulfonamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-3-16(13-5-4-6-14(17)11-13)18-19-22(20,21)15-9-7-12(2)8-10-15/h4-11,19H,3H2,1-2H3/b18-16-