methyl 3-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C17H17NO6S2 MolecularWeight: 395.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C17H17NO6S2/c1-3-24-15(19)9-6-12-4-7-13(8-5-12)18-26(21,22)14-10-11-25-16(14)17(20)23-2/h4-11,18H,3H2,1-2H3/b9-6+