3-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-sulfamoyl]-4-methyl-benzoic acid

Systemtic Name: 3-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylsulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylsulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-sulfamoyl]-4-methyl-benzoic acid Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)C

InChI

InChI=1S/C19H21ClN2O5S/c1-3-22(12-18(23)21-11-14-5-8-16(20)9-6-14)28(26,27)17-10-15(19(24)25)7-4-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,24,25)