methyl 2-[3,3-dimethyl-5-[(4-methylphenyl)sulfamoyl]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3,3-dimethyl-5-[(4-methylphenyl)sulfamoyl]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3,3-dimethyl-2-oxo-5-(p-tolylsulfamoyl)indolin-1-yl]acetate CAS Name: 2-[3,3-dimethyl-5-[(4-methylphenyl)sulfamoyl]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3,3-dimethyl-5-[(4-methylphenyl)sulfamoyl]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3,3-dimethyl-5-(p-tolylsulfamoyl)indolin-1-yl]acetic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-13-5-7-14(8-6-13)21-28(25,26)15-9-10-17-16(11-15)20(2,3)19(24)22(17)12-18(23)27-4/h5-11,21H,12H2,1-4H3