methyl 4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]thiophene-3-carboxylate Openeye Name: methyl 4-[[(E)-(4-methoxyphenyl)methyleneamino]sulfamoyl]thiophene-3-carboxylate CAS Name: 4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]thiophene-3-carboxylate Traditional Name: 4-[[(E)-p-anisylideneamino]sulfamoyl]thiophene-3-carboxylic acid methyl ester Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CSC=C2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CSC=C2C(=O)OC

InChI

InChI=1S/C14H14N2O5S2/c1-20-11-5-3-10(4-6-11)7-15-16-23(18,19)13-9-22-8-12(13)14(17)21-2/h3-9,16H,1-2H3/b15-7+