2,2,2-tris(chloranyl)ethyl 3-[[2-methylpropyl-[2-oxidanylidene-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethanoyl]amino]methyl]benzenecarboximidate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 3-[[2-methylpropyl-[2-oxidanylidene-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethanoyl]amino]methyl]benzenecarboximidate Openeye Name: 2,2,2-trichloroethyl 3-[[isobutyl-[2-oxo-2-[4-(2-sulfamoylphenyl)anilino]acetyl]amino]methyl]benzenecarboximidate CAS Name: 3-[[[1,2-dioxo-2-[4-(2-sulfamoylphenyl)anilino]ethyl]-(2-methylpropyl)amino]methyl]benzenecarboximidic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 3-[[2-methylpropyl-[2-oxo-2-[4-(2-sulfamoylphenyl)anilino]acetyl]amino]methyl]benzenecarboximidate Traditional Name: 3-[[isobutyl-[2-keto-2-[4-(2-sulfamoylphenyl)anilino]acetyl]amino]methyl]benzenecarboximidic acid 2,2,2-trichloroethyl ester Formula: C28H29Cl3N4O5S MolecularWeight: 639.97766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC(=C1)C(=N)OCC(Cl)(Cl)Cl)C(=O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC(C)CN(CC1=CC=CC(=C1)C(=N)OCC(Cl)(Cl)Cl)C(=O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C28H29Cl3N4O5S/c1-18(2)15-35(16-19-6-5-7-21(14-19)25(32)40-17-28(29,30)31)27(37)26(36)34-22-12-10-20(11-13-22)23-8-3-4-9-24(23)41(33,38)39/h3-14,18,32H,15-17H2,1-2H3,(H,34,36)(H2,33,38,39)