2-[[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(1-acetylindoline-5-carbonyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(1-acetylindoline-5-carbonyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C19H19N3O6S/c1-12(23)22-9-8-13-10-14(2-7-17(13)22)19(26)21-15-3-5-16(6-4-15)29(27,28)20-11-18(24)25/h2-7,10,20H,8-9,11H2,1H3,(H,21,26)(H,24,25)