N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[methyl(phenyl)sulfamoyl]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O4S2 MolecularWeight: 491.58194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O4S2/c1-28(21-11-3-2-4-12-21)34(31,32)22-13-6-10-20(17-22)26-24(29)18-8-5-9-19(16-18)27-25(30)23-14-7-15-33-23/h2-17H,1H3,(H,26,29)(H,27,30)