4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C16H18N2O2S/c1-12-4-8-15(9-5-12)14(3)17-18-21(19,20)16-10-6-13(2)7-11-16/h4-11,18H,1-3H3/b17-14+