4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: N-(3-methoxypyrazin-2-yl)-4-(piperonylideneamino)benzenesulfonamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O5S/c1-26-19-18(20-8-9-21-19)23-29(24,25)15-5-3-14(4-6-15)22-11-13-2-7-16-17(10-13)28-12-27-16/h2-11H,12H2,1H3,(H,20,23)