N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]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(11-13(12)2)14(3)17-18-21(19,20)16-7-5-4-6-8-16/h4-11,18H,1-3H3/b17-14+