(phenylmethyl) 4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoate

Systemtic Name: (phenylmethyl) 4-[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzoate Openeye Name: benzyl 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-benzoate CAS Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]sulfonyl]-3-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]sulfonyl-3-methoxybenzoate Traditional Name: 4-[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]sulfonyl-3-methoxy-benzoic acid benzyl ester Formula: C29H22Cl2N2O6S MolecularWeight: 597.46578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)N3C4=C(C=C(C=C4)Cl)C(C3=O)(C5=CC=CC=C5Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)N3C4=C(C=C(C=C4)Cl)C(C3=O)(C5=CC=CC=C5Cl)N

InChI

InChI=1S/C29H22Cl2N2O6S/c1-38-25-15-19(27(34)39-17-18-7-3-2-4-8-18)11-14-26(25)40(36,37)33-24-13-12-20(30)16-22(24)29(32,28(33)35)21-9-5-6-10-23(21)31/h2-16H,17,32H2,1H3