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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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