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

Systemtic Name: methyl 2-[3,3-dimethyl-2-oxidanylidene-5-(phenylsulfamoyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3,3-dimethyl-2-oxo-5-(phenylsulfamoyl)indolin-1-yl]acetate CAS Name: 2-[3,3-dimethyl-2-oxo-5-(phenylsulfamoyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3,3-dimethyl-2-oxo-5-(phenylsulfamoyl)indol-1-yl]acetate Traditional Name: 2-[2-keto-3,3-dimethyl-5-(phenylsulfamoyl)indolin-1-yl]acetic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)N(C1=O)CC(=O)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)N(C1=O)CC(=O)OC)C

InChI

InChI=1S/C19H20N2O5S/c1-19(2)15-11-14(27(24,25)20-13-7-5-4-6-8-13)9-10-16(15)21(18(19)23)12-17(22)26-3/h4-11,20H,12H2,1-3H3