2-[5-chloranyl-2-methyl-3-(quinolin-8-ylsulfonylamino)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-methyl-3-(quinolin-8-ylsulfonylamino)indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-methyl-3-(8-quinolylsulfonylamino)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-2-methyl-3-(8-quinolinylsulfonylamino)-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-2-methyl-3-(quinolin-8-ylsulfonylamino)indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-2-methyl-3-(8-quinolylsulfonylamino)indol-1-yl]acetic acid Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16ClN3O4S/c1-12-19(15-10-14(21)7-8-16(15)24(12)11-18(25)26)23-29(27,28)17-6-2-4-13-5-3-9-22-20(13)17/h2-10,23H,11H2,1H3,(H,25,26)