(E)-3-[4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]acrylic acid Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C19H17N3O5S/c1-22-12-16(15-4-2-3-5-17(15)22)19(25)20-21-28(26,27)14-9-6-13(7-10-14)8-11-18(23)24/h2-12,21H,1H3,(H,20,25)(H,23,24)/b11-8+