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

Systemtic Name: methyl 2-[5-[(3-bromophenyl)sulfamoyl]-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[(3-bromophenyl)sulfamoyl]-3,3-dimethyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[5-[(3-bromophenyl)sulfamoyl]-3,3-dimethyl-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(3-bromophenyl)sulfamoyl]-3,3-dimethyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[5-[(3-bromophenyl)sulfamoyl]-2-keto-3,3-dimethyl-indolin-1-yl]acetic acid methyl ester Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5S/c1-19(2)15-10-14(28(25,26)21-13-6-4-5-12(20)9-13)7-8-16(15)22(18(19)24)11-17(23)27-3/h4-10,21H,11H2,1-3H3