2-[1-(4-methyl-3-nitro-phenyl)sulfonylindol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)sulfonylindol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)sulfonylindol-3-yl]acetic acid CAS Name: 2-[1-(4-methyl-3-nitrophenyl)sulfonyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)sulfonylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)sulfonylindol-3-yl]acetic acid Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6S/c1-11-6-7-13(9-16(11)19(22)23)26(24,25)18-10-12(8-17(20)21)14-4-2-3-5-15(14)18/h2-7,9-10H,8H2,1H3,(H,20,21)