phenyl N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]carbamate

Systemtic Name: phenyl N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]carbamate Openeye Name: phenyl N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]carbamate CAS Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-3-indolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxoindol-3-yl]carbamate Traditional Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]carbamic acid phenyl ester Formula: C31H27ClN2O8S MolecularWeight: 623.07268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)NC(=O)OC4=CC=CC=C4)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)NC(=O)OC4=CC=CC=C4)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl

InChI

InChI=1S/C31H27ClN2O8S/c1-19-16-25-23(18-24(19)32)31(22-12-8-9-13-26(22)40-3,33-30(36)42-20-10-6-5-7-11-20)29(35)34(25)43(37,38)28-15-14-21(39-2)17-27(28)41-4/h5-18H,1-4H3,(H,33,36)