3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-propan-2-yloxyphenyl)indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-propan-2-yloxyphenyl)indol-2-one Openeye Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)indolin-2-one CAS Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-propan-2-yloxyphenyl)-2-indolone IUPAC Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-propan-2-yloxyphenyl)indol-2-one Traditional Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-isopropoxyphenyl)oxindole Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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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)N

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)N

InChI

InChI=1S/C25H25ClN2O6S/c1-15(2)34-21-8-6-5-7-18(21)25(27)19-13-16(26)9-11-20(19)28(24(25)29)35(30,31)23-12-10-17(32-3)14-22(23)33-4/h5-15H,27H2,1-4H3