N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]thiophene-2-carboxamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O4S2/c1-23(16-8-3-2-4-9-16)29(26,27)17-10-5-7-15(13-17)22-19(24)14-21-20(25)18-11-6-12-28-18/h2-13H,14H2,1H3,(H,21,25)(H,22,24)