N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide CAS Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]benzenesulfonamide IUPAC Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-13(2)16(14-9-5-3-6-10-14)17-18-21(19,20)15-11-7-4-8-12-15/h3-13,18H,1-2H3/b17-16-