azanylidyneoxidanium; N-(3-ethoxyphenyl)-8-oxidanyl-quinoline-4-sulfonamide; N-(3-methoxyphenyl)-8-oxidanyl-quinoline-4-sulfonamide; molybdenum

Systemtic Name: azanylidyneoxidanium; N-(3-ethoxyphenyl)-8-oxidanyl-quinoline-4-sulfonamide; N-(3-methoxyphenyl)-8-oxidanyl-quinoline-4-sulfonamide; molybdenum Openeye Name: N-(3-ethoxyphenyl)-8-hydroxy-quinoline-4-sulfonamide; 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide; molybdenum; nitridooxonium CAS Name: N-(3-ethoxyphenyl)-8-hydroxy-4-quinolinesulfonamide; 8-hydroxy-N-(3-methoxyphenyl)-4-quinolinesulfonamide; molybdenum; nitrilooxonium IUPAC Name: azanylidyneoxidanium; N-(3-ethoxyphenyl)-8-hydroxyquinoline-4-sulfonamide; 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide; molybdenum Traditional Name: 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide; 8-hydroxy-N-m-phenetyl-quinoline-4-sulfonamide; molybdenum; nitrilooxonium Formula: C33H30MoN6O10S2+2 MolecularWeight: 830.6955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=C3C=CC=C(C3=NC=C2)O.COC1=CC=CC(=C1)NS(=O)(=O)C2=C3C=CC=C(C3=NC=C2)O.N#[O+].N#[O+].[Mo]

Isomeric SMILES

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=C3C=CC=C(C3=NC=C2)O.COC1=CC=CC(=C1)NS(=O)(=O)C2=C3C=CC=C(C3=NC=C2)O.N#[O+].N#[O+].[Mo]

InChI

InChI=1S/C17H16N2O4S.C16H14N2O4S.Mo.2NO/c1-2-23-13-6-3-5-12(11-13)19-24(21,22)16-9-10-18-17-14(16)7-4-8-15(17)20;1-22-12-5-2-4-11(10-12)18-23(20,21)15-8-9-17-16-13(15)6-3-7-14(16)19;;2*1-2/h3-11,19-20H,2H2,1H3;2-10,18-19H,1H3;;;/q;;;2*+1