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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3,4,5-trimethoxy-benzoic acid Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3,4,5-trimethoxy-benzoic acid CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3,4,5-trimethoxybenzoic acid IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3,4,5-trimethoxybenzoic acid Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3,4,5-trimethoxy-benzoic acid Formula: C20H22N2O8S MolecularWeight: 450.46228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C(=C(C=C3C(=O)O)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C(=C(C=C3C(=O)O)OC)OC)OC

InChI

InChI=1S/C20H22N2O8S/c1-11(23)22-8-7-12-9-13(5-6-15(12)22)31(26,27)21-17-14(20(24)25)10-16(28-2)18(29-3)19(17)30-4/h5-6,9-10,21H,7-8H2,1-4H3,(H,24,25)