N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N3O4S2/c1-11-7-8-14(24-11)16(21)17-10-15(20)18-12-5-4-6-13(9-12)25(22,23)19(2)3/h4-9H,10H2,1-3H3,(H,17,21)(H,18,20)