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

Systemtic Name: 2-[5-chloranyl-2-methyl-3-(naphthalen-1-ylsulfonylamino)indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-methyl-3-(1-naphthylsulfonylamino)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-2-methyl-3-(1-naphthalenylsulfonylamino)-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-2-methyl-3-(naphthalen-1-ylsulfonylamino)indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-2-methyl-3-(1-naphthylsulfonylamino)indol-1-yl]acetic acid Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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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=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17ClN2O4S/c1-13-21(17-11-15(22)9-10-18(17)24(13)12-20(25)26)23-29(27,28)19-8-4-6-14-5-2-3-7-16(14)19/h2-11,23H,12H2,1H3,(H,25,26)