3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4S/c1-14(12-15-8-10-17(26-4)11-9-15)20-21-19(23)16-6-5-7-18(13-16)27(24,25)22(2)3/h5-11,13H,12H2,1-4H3,(H,21,23)/b20-14-