(C-methoxycarbonimidoyl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (C-methoxycarbonimidoyl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (methoxycarbonimidoyl)-(8-quinolylsulfonyl)azanide CAS Name: [imino(methoxy)methyl]-(8-quinolinylsulfonyl)azanide IUPAC Name: (C-methoxycarbonimidoyl)-quinolin-8-ylsulfonylazanide Traditional Name: (methoxycarbonimidoyl)-(8-quinolylsulfonyl)azanide Formula: C11H10N3O3S- MolecularWeight: 264.2804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)[N-]S(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

COC(=N)[N-]S(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C11H10N3O3S/c1-17-11(12)14-18(15,16)9-6-2-4-8-5-3-7-13-10(8)9/h2-7H,1H3,(H-,12,14)/q-1