N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(3-cyanoanilino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N4O4S/c1-22(2)27(25,26)16-8-4-6-14(10-16)18(24)20-12-17(23)21-15-7-3-5-13(9-15)11-19/h3-10H,12H2,1-2H3,(H,20,24)(H,21,23)