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

Systemtic Name: 4-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzoic acid Openeye Name: 4-[2-[(1-acetylindolin-5-yl)sulfonylamino]ethyl]benzoic acid CAS Name: 4-[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzoic acid IUPAC Name: 4-[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzoic acid Traditional Name: 4-[2-[(1-acetylindolin-5-yl)sulfonylamino]ethyl]benzoic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H20N2O5S/c1-13(22)21-11-9-16-12-17(6-7-18(16)21)27(25,26)20-10-8-14-2-4-15(5-3-14)19(23)24/h2-7,12,20H,8-11H2,1H3,(H,23,24)