4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid

Systemtic Name: 4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Openeye Name: 4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]benzoic acid CAS Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid IUPAC Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Traditional Name: 4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]benzoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H18N2O5S/c1-11-9-14-10-16(7-8-17(14)20(11)12(2)21)26(24,25)19-15-5-3-13(4-6-15)18(22)23/h3-8,10-11,19H,9H2,1-2H3,(H,22,23)