N-(3-methoxypyrazin-2-yl)-4-[2-(phenylhydrazinylidene)ethylideneamino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[2-(phenylhydrazinylidene)ethylideneamino]benzenesulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-4-[2-(phenylhydrazono)ethylideneamino]benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[2-(phenylhydrazinylidene)ethylideneamino]benzenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-[2-(phenylhydrazinylidene)ethylideneamino]benzenesulfonamide Traditional Name: N-(3-methoxypyrazin-2-yl)-4-[2-(phenylhydrazono)ethylideneamino]benzenesulfonamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC=NNC3=CC=CC=C3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC=NNC3=CC=CC=C3

InChI

InChI=1S/C19H18N6O3S/c1-28-19-18(21-11-12-22-19)25-29(26,27)17-9-7-15(8-10-17)20-13-14-23-24-16-5-3-2-4-6-16/h2-14,24H,1H3,(H,21,25)