4-[bis(oxidanyl)amino]-2-methoxy-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 4-[bis(oxidanyl)amino]-2-methoxy-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 4-(dihydroxyamino)-2-methoxy-N-(3-quinolyl)benzenesulfonamide CAS Name: 4-(dihydroxyamino)-2-methoxy-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 4-(dihydroxyamino)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 4-(dihydroxyamino)-2-methoxy-N-(3-quinolyl)benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(O)O)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N(O)O)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H15N3O5S/c1-24-15-9-13(19(20)21)6-7-16(15)25(22,23)18-12-8-11-4-2-3-5-14(11)17-10-12/h2-10,18,20-21H,1H3