(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-quinolin-8-yl-azanide

Systemtic Name: (3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-quinolin-8-yl-azanide Openeye Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(8-quinolyl)azanide CAS Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(8-quinolinyl)azanide IUPAC Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-quinolin-8-ylazanide Traditional Name: (2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-(8-quinolyl)azanide Formula: C17H12N3O4S- MolecularWeight: 354.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC4=C3N=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC4=C3N=CC=C4)OC1=O

InChI

InChI=1S/C17H12N3O4S/c1-20-14-8-7-12(10-15(14)24-17(20)21)25(22,23)19-13-6-2-4-11-5-3-9-18-16(11)13/h2-10H,1H3/q-1