N-(3-methoxypyrazin-2-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-25-18-17(19-11-12-20-18)22-26(23,24)16-9-7-15(8-10-16)21-13-14-5-3-2-4-6-14/h2-13H,1H3,(H,19,22)