2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-(4-methylphenyl)amino]ethanoic acid

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-(4-methylphenyl)amino]ethanoic acid Openeye Name: 2-(N-(1-acetylindolin-5-yl)sulfonyl-4-methyl-anilino)acetic acid CAS Name: 2-[N-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-methylanilino]acetic acid IUPAC Name: 2-[N-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-methylanilino]acetic acid Traditional Name: 2-(N-(1-acetylindolin-5-yl)sulfonyl-4-methyl-anilino)acetic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-13-3-5-16(6-4-13)21(12-19(23)24)27(25,26)17-7-8-18-15(11-17)9-10-20(18)14(2)22/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)