5-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]thiophene-3-carboxylic acid

Systemtic Name: 5-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]thiophene-3-carboxylic acid Openeye Name: 5-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfamoyl]thiophene-3-carboxylic acid CAS Name: 5-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfamoyl]-3-thiophenecarboxylic acid IUPAC Name: 5-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfamoyl]thiophene-3-carboxylic acid Traditional Name: 5-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]sulfamoyl]-3-thenoic acid Formula: C14H13ClN2O5S2 MolecularWeight: 388.84642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNS(=O)(=O)C2=CC(=CS2)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNS(=O)(=O)C2=CC(=CS2)C(=O)O

InChI

InChI=1S/C14H13ClN2O5S2/c1-8-10(15)3-2-4-11(8)17-12(18)6-16-24(21,22)13-5-9(7-23-13)14(19)20/h2-5,7,16H,6H2,1H3,(H,17,18)(H,19,20)