2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H19N3O4S2/c1-13-6-8-15(9-7-13)23(2)29(26,27)16-5-3-4-14(12-16)19(25)22-20-17(18(21)24)10-11-28-20/h3-12H,1-2H3,(H2,21,24)(H,22,25)