2-ethanoyl-6-methoxy-N-oxidanyl-3-[2-(phenylsulfonylamino)ethyl]-1H-indol-7-amine oxide

Systemtic Name: 2-ethanoyl-6-methoxy-N-oxidanyl-3-[2-(phenylsulfonylamino)ethyl]-1H-indol-7-amine oxide Openeye Name: 2-acetyl-3-[2-(benzenesulfonamido)ethyl]-N-hydroxy-6-methoxy-1H-indol-7-amine oxide CAS Name: 2-acetyl-3-[2-(benzenesulfonamido)ethyl]-N-hydroxy-6-methoxy-1H-indol-7-amine oxide IUPAC Name: 2-acetyl-3-[2-(benzenesulfonamido)ethyl]-N-hydroxy-6-methoxy-1H-indol-7-amine oxide Traditional Name: 2-acetyl-3-[2-(benzenesulfonamido)ethyl]-N-hydroxy-6-methoxy-1H-indol-7-amine oxide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[NH+](O)[O-])CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[NH+](O)[O-])CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O6S/c1-12(23)17-15(10-11-20-29(26,27)13-6-4-3-5-7-13)14-8-9-16(28-2)19(22(24)25)18(14)21-17/h3-9,20-22,24H,10-11H2,1-2H3