3-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxo-propyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[1-(2-chlorophenyl)-3-keto-3-methoxy-propyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C18H18ClNO7S MolecularWeight: 427.85602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC(CC(=O)OC)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC(CC(=O)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO7S/c1-26-15-8-7-11(18(22)23)9-16(15)28(24,25)20-14(10-17(21)27-2)12-5-3-4-6-13(12)19/h3-9,14,20H,10H2,1-2H3,(H,22,23)