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

Systemtic Name: N-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: N-methyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]thiophene-3-carboxamide CAS Name: N-methyl-2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]thiophene-3-carboxamide Traditional Name: N-methyl-2-[[2-(tosylamino)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)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CS3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CS3)C(=O)NC

InChI

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