methyl 3-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methylphenyl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methylphenyl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(2-amino-2-oxo-ethyl)-(p-tolyl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(2-amino-2-oxoethyl)-(4-methylphenyl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-amino-2-oxoethyl)-(4-methylphenyl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(2-amino-2-keto-ethyl)-(p-tolyl)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C15H16N2O5S2/c1-10-3-5-11(6-4-10)17(9-13(16)18)24(20,21)12-7-8-23-14(12)15(19)22-2/h3-8H,9H2,1-2H3,(H2,16,18)