N-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[4-(p-tolylsulfonylamino)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(tosylamino)anilino]ethyl]thiophene-2-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=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3

InChI

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