2-methyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxylic acid

Systemtic Name: 2-methyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxylic acid Openeye Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-methyl-indole-3-carboxylic acid CAS Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-methyl-3-indolecarboxylic acid IUPAC Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-methylindole-3-carboxylic acid Traditional Name: 5-(benzenesulfonamido)-1-besyl-2-methyl-indole-3-carboxylic acid Formula: C22H18N2O6S2 MolecularWeight: 470.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H18N2O6S2/c1-15-21(22(25)26)19-14-16(23-31(27,28)17-8-4-2-5-9-17)12-13-20(19)24(15)32(29,30)18-10-6-3-7-11-18/h2-14,23H,1H3,(H,25,26)