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

Systemtic Name: phenyl N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]carbamate Openeye Name: phenyl N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]carbamate CAS Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]carbamate Traditional Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]carbamic acid phenyl ester Formula: C30H25ClN2O8S MolecularWeight: 609.0461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4OC)NC(=O)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4OC)NC(=O)OC5=CC=CC=C5)OC

InChI

InChI=1S/C30H25ClN2O8S/c1-38-21-14-16-27(26(18-21)40-3)42(36,37)33-24-15-13-19(31)17-23(24)30(28(33)34,22-11-7-8-12-25(22)39-2)32-29(35)41-20-9-5-4-6-10-20/h4-18H,1-3H3,(H,32,35)