2-[5-chloranyl-3-[(2-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-[(2-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-[(2-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-[(2-chlorophenyl)sulfonylamino]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-[(2-chlorophenyl)sulfonylamino]-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-[(2-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]acetic acid Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O4S/c1-10-17(20-26(24,25)15-5-3-2-4-13(15)19)12-8-11(18)6-7-14(12)21(10)9-16(22)23/h2-8,20H,9H2,1H3,(H,22,23)