(E)-3-[4-[(5-chloranylquinolin-8-yl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(5-chloranylquinolin-8-yl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(5-chloro-8-quinolyl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(5-chloro-8-quinolinyl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(5-chloroquinolin-8-yl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(5-chloro-8-quinolyl)sulfamoyl]phenyl]acrylic acid Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)O)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-15-8-9-16(18-14(15)2-1-11-20-18)21-26(24,25)13-6-3-12(4-7-13)5-10-17(22)23/h1-11,21H,(H,22,23)/b10-5+