N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N4O4S/c1-13(23)20-16-9-7-14(8-10-16)12-19-21-18(24)15-5-4-6-17(11-15)27(25,26)22(2)3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12-