ethyl 3-[[2-chloranyl-4-(phenylsulfonylamino)phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[2-chloranyl-4-(phenylsulfonylamino)phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-(benzenesulfonamido)-2-chloro-benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-(benzenesulfonamido)-2-chlorophenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(benzenesulfonamido)-2-chlorobenzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-(benzenesulfonamido)-2-chloro-benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O5S/c1-3-31-23(28)18-10-7-11-21(15(18)2)25-22(27)19-13-12-16(14-20(19)24)26-32(29,30)17-8-5-4-6-9-17/h4-14,26H,3H2,1-2H3,(H,25,27)