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

Systemtic Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-(p-tolylsulfonylamino)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-(tosylamino)benzoyl]amino]thiophene-3-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H17N3O4S2/c1-12-2-8-15(9-3-12)28(25,26)22-14-6-4-13(5-7-14)18(24)21-19-16(17(20)23)10-11-27-19/h2-11,22H,1H3,(H2,20,23)(H,21,24)