(E)-3-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]acrylate Formula: C16H12N3O5S- MolecularWeight: 358.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H13N3O5S/c20-15(21)8-3-10-1-5-12(6-2-10)25(23,24)19-11-4-7-13-14(9-11)18-16(22)17-13/h1-9,19H,(H,20,21)(H2,17,18,22)/p-1/b8-3+