N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-13(15-7-5-9-17(11-15)20-14(2)24)21-22-19(25)16-8-6-10-18(12-16)28(26,27)23(3)4/h5-12H,1-4H3,(H,20,24)(H,22,25)/b21-13-