methyl (2R)-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-chloro-3-sulfamoylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-chloro-3-sulfamoyl-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O5S/c1-28-19(25)16(8-12-10-22-15-5-3-2-4-13(12)15)23-18(24)11-6-7-14(20)17(9-11)29(21,26)27/h2-7,9-10,16,22H,8H2,1H3,(H,23,24)(H2,21,26,27)/t16-/m1/s1