4-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-14-8-12-17(13-9-14)22(20,21)19-18-15(2)10-11-16-6-4-3-5-7-16/h3-9,12-13,19H,10-11H2,1-2H3/b18-15+