N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]thiophene-2-carboxamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)NC

InChI

InChI=1S/C15H17N3O4S2/c1-10-5-6-11(8-13(10)24(21,22)16-2)18-14(19)9-17-15(20)12-4-3-7-23-12/h3-8,16H,9H2,1-2H3,(H,17,20)(H,18,19)