N-[(Z)-(2,3,4-trimethylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2,3,4-trimethylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2,3,4-trimethylphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(2,3,4-trimethylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(2,3,4-trimethylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2,3,4-trimethylbenzylidene)amino]benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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