N-[4-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S2/c1-9-5-13(27(18,24)25)7-14(10(9)2)20-15(22)6-12-8-26-17(19-12)21-16(23)11-3-4-11/h5,7-8,11H,3-4,6H2,1-2H3,(H,20,22)(H2,18,24,25)(H,19,21,23)