(E)-3-[1-(4-sulfamoylphenyl)pyrrol-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(4-sulfamoylphenyl)pyrrol-2-yl]prop-2-enoate Openeye Name: (E)-3-[1-(4-sulfamoylphenyl)pyrrol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-sulfamoylphenyl)-2-pyrrolyl]-2-propenoate IUPAC Name: (E)-3-[1-(4-sulfamoylphenyl)pyrrol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-(4-sulfamoylphenyl)pyrrol-2-yl]acrylate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=CC(=O)[O-])C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)/C=C/C(=O)[O-])C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H12N2O4S/c14-20(18,19)12-6-3-11(4-7-12)15-9-1-2-10(15)5-8-13(16)17/h1-9H,(H,16,17)(H2,14,18,19)/p-1/b8-5+