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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O8S/c1-13(24)23-7-6-14-10-15(4-5-18(14)23)32(27,28)22-17-12-20(31-9-8-29-2)19(30-3)11-16(17)21(25)26/h4-5,10-12,22H,6-9H2,1-3H3,(H,25,26)