2-methyl-N-oxidanyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxamide

Systemtic Name: 2-methyl-N-oxidanyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxamide Openeye Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-methyl-indole-3-carbohydroxamic acid CAS Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-N-hydroxy-2-methyl-3-indolecarboxamide IUPAC Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-N-hydroxy-2-methylindole-3-carboxamide Traditional Name: 5-(benzenesulfonamido)-1-besyl-2-methyl-indole-3-carbohydroxamic acid Formula: C22H19N3O6S2 MolecularWeight: 485.53276

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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)NO

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)NO

InChI

InChI=1S/C22H19N3O6S2/c1-15-21(22(26)23-27)19-14-16(24-32(28,29)17-8-4-2-5-9-17)12-13-20(19)25(15)33(30,31)18-10-6-3-7-11-18/h2-14,24,27H,1H3,(H,23,26)