(E)-3-[4-[(3-aminocarbonyl-4-chloranyl-phenyl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(3-aminocarbonyl-4-chloranyl-phenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(3-carbamoyl-4-chloro-phenyl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3-carbamoyl-4-chlorophenyl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(3-carbamoyl-4-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(3-carbamoyl-4-chloro-phenyl)sulfamoyl]phenyl]acrylic acid Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H13ClN2O5S/c17-14-7-4-11(9-13(14)16(18)22)19-25(23,24)12-5-1-10(2-6-12)3-8-15(20)21/h1-9,19H,(H2,18,22)(H,20,21)/b8-3+