1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carbothioamide

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carbothioamide Openeye Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carbothioamide CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-N,N-dimethyl-2-pyrrolidinecarbothioamide IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-N,N-dimethylpyrrolidine-2-carbothioamide Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carbothioamide Formula: C30H32ClN3O6S2 MolecularWeight: 630.17458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C1CCCN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC

Isomeric SMILES

CN(C)C(=S)C1CCCN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC

InChI

InChI=1S/C30H32ClN3O6S2/c1-32(2)28(41)24-10-8-16-33(24)30(21-9-6-7-11-25(21)39-4)22-17-19(31)12-14-23(22)34(29(30)35)42(36,37)27-15-13-20(38-3)18-26(27)40-5/h6-7,9,11-15,17-18,24H,8,10,16H2,1-5H3