6-methyl-2-oxidanyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-sulfonamide

Systemtic Name: 6-methyl-2-oxidanyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-sulfonamide Openeye Name: 2-hydroxy-6-methyl-1-oxo-benzo[b][1,6]naphthyridine-4-sulfonamide CAS Name: 2-hydroxy-6-methyl-1-oxo-4-benzo[b][1,6]naphthyridinesulfonamide IUPAC Name: 2-hydroxy-6-methyl-1-oxobenzo[b][1,6]naphthyridine-4-sulfonamide Traditional Name: 2-hydroxy-1-keto-6-methyl-benzo[b][1,6]naphthyridine-4-sulfonamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C(=CN(C3=O)O)S(=O)(=O)N)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C(=CN(C3=O)O)S(=O)(=O)N)N=C12

InChI

InChI=1S/C13H11N3O4S/c1-7-3-2-4-8-5-9-12(15-11(7)8)10(21(14,19)20)6-16(18)13(9)17/h2-6,18H,1H3,(H2,14,19,20)