phenyl N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)indol-3-yl]carbamate

Systemtic Name: phenyl N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)indol-3-yl]carbamate Openeye Name: phenyl N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)-2-oxo-indolin-3-yl]carbamate CAS Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-propan-2-yloxyphenyl)-3-indolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-propan-2-yloxyphenyl)indol-3-yl]carbamate Traditional Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)-2-keto-indolin-3-yl]carbamic acid phenyl ester Formula: C32H29ClN2O8S MolecularWeight: 637.09926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O8S/c1-20(2)42-27-13-9-8-12-24(27)32(34-31(37)43-22-10-6-5-7-11-22)25-18-21(33)14-16-26(25)35(30(32)36)44(38,39)29-17-15-23(40-3)19-28(29)41-4/h5-20H,1-4H3,(H,34,37)