methyl 2-[(5-chloranyl-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(5-chloranyl-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(5-chloro-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(5-chloro-2-phenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-2-phenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(5-chloro-2-phenyl-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O4S/c1-31-24(28)22(13-17-15-26-21-10-6-5-9-19(17)21)27-32(29,30)23-14-18(25)11-12-20(23)16-7-3-2-4-8-16/h2-12,14-15,22,26-27H,13H2,1H3