N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13-9-10-16(11-14(13)2)15(3)20-21-19(23)17-7-6-8-18(12-17)26(24,25)22(4)5/h6-12H,1-5H3,(H,21,23)/b20-15-