methyl 4-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoate

Systemtic Name: methyl 4-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Openeye Name: methyl 4-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]benzoate CAS Name: 4-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]benzoate Traditional Name: 4-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]benzoic acid methyl ester Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OC)Br

InChI

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