2-[5-chloranyl-3-[(3,4-dichlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-[(3,4-dichlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]acetic acid Formula: C17H13Cl3N2O4S MolecularWeight: 447.72012

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl3N2O4S/c1-9-17(21-27(25,26)11-3-4-13(19)14(20)7-11)12-6-10(18)2-5-15(12)22(9)8-16(23)24/h2-7,21H,8H2,1H3,(H,23,24)