N-[2-[2-ethanoyl-6-methoxy-7-[oxidanidyl(oxidanyl)amino]-1H-indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-ethanoyl-6-methoxy-7-[oxidanidyl(oxidanyl)amino]-1H-indol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-acetyl-7-[hydroxy(oxido)amino]-6-methoxy-1H-indol-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[2-acetyl-7-[hydroxy(oxido)amino]-6-methoxy-1H-indol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[2-acetyl-7-[hydroxy(oxido)amino]-6-methoxy-1H-indol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-acetyl-7-[hydroxy(oxido)amino]-6-methoxy-1H-indol-3-yl]ethyl]benzenesulfonamide Formula: C19H20N3O6S- MolecularWeight: 418.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N3O6S/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/h3-9,20-21,24H,10-11H2,1-2H3/q-1