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

Systemtic Name: methyl 2-[5-[(2-chloranyl-4-methyl-phenyl)sulfamoyl]-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[(2-chloro-4-methyl-phenyl)sulfamoyl]-3,3-dimethyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[5-[(2-chloro-4-methylphenyl)sulfamoyl]-3,3-dimethyl-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(2-chloro-4-methylphenyl)sulfamoyl]-3,3-dimethyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[5-[(2-chloro-4-methyl-phenyl)sulfamoyl]-2-keto-3,3-dimethyl-indolin-1-yl]acetic acid methyl ester Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5S/c1-12-5-7-16(15(21)9-12)22-29(26,27)13-6-8-17-14(10-13)20(2,3)19(25)23(17)11-18(24)28-4/h5-10,22H,11H2,1-4H3