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

Systemtic Name: methyl 2-[5-[(4-chlorophenyl)methylsulfamoyl]-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[(4-chlorophenyl)methylsulfamoyl]-3,3-dimethyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[5-[(4-chlorophenyl)methylsulfamoyl]-3,3-dimethyl-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(4-chlorophenyl)methylsulfamoyl]-3,3-dimethyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[5-[(4-chlorobenzyl)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(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)N(C1=O)CC(=O)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)N(C1=O)CC(=O)OC)C

InChI

InChI=1S/C20H21ClN2O5S/c1-20(2)16-10-15(8-9-17(16)23(19(20)25)12-18(24)28-3)29(26,27)22-11-13-4-6-14(21)7-5-13/h4-10,22H,11-12H2,1-3H3