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

Systemtic Name: methyl 2-[5-[(2,4-dimethylphenyl)sulfamoyl]-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[(2,4-dimethylphenyl)sulfamoyl]-3,3-dimethyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[5-[(2,4-dimethylphenyl)sulfamoyl]-3,3-dimethyl-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(2,4-dimethylphenyl)sulfamoyl]-3,3-dimethyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-keto-3,3-dimethyl-indolin-1-yl]acetic acid methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-13-6-8-17(14(2)10-13)22-29(26,27)15-7-9-18-16(11-15)21(3,4)20(25)23(18)12-19(24)28-5/h6-11,22H,12H2,1-5H3