[(5Z)-5-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1H-1,2,4-triazol-3-yl] sulfamate

Systemtic Name: [(5Z)-5-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1H-1,2,4-triazol-3-yl] sulfamate Openeye Name: [(5Z)-5-(2-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(1-naphthyl)-1H-1,2,4-triazol-3-yl] sulfamate CAS Name: sulfamic acid [(5Z)-5-(2-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(1-naphthalenyl)-1H-1,2,4-triazol-3-yl] ester IUPAC Name: [(5Z)-5-(2-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1H-1,2,4-triazol-3-yl] sulfamate Traditional Name: sulfamic acid [(5Z)-5-(2-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-4-(1-naphthyl)-1H-1,2,4-triazol-3-yl] ester Formula: C19H16N4O6S MolecularWeight: 428.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN=C(N2C3=CC=CC4=CC=CC=C43)OS(=O)(=O)N)C(=CC1=O)O

Isomeric SMILES

COC1=C/C(=C\2/NN=C(N2C3=CC=CC4=CC=CC=C43)OS(=O)(=O)N)/C(=CC1=O)O

InChI

InChI=1S/C19H16N4O6S/c1-28-17-9-13(15(24)10-16(17)25)18-21-22-19(29-30(20,26)27)23(18)14-8-4-6-11-5-2-3-7-12(11)14/h2-10,21,24H,1H3,(H2,20,26,27)/b18-13+