4-[2-[[4-(1,3-benzodioxol-5-yl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(1,3-benzodioxol-5-yl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(1,3-benzodioxol-5-yl)-3-oxo-pyrazin-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(1,3-benzodioxol-5-yl)-3-oxo-2-pyrazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(1,3-benzodioxol-5-yl)-3-oxopyrazin-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(1,3-benzodioxol-5-yl)-3-keto-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=CN=C(C3=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=CN=C(C3=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O5S/c20-29(25,26)15-4-1-13(2-5-15)7-8-21-18-19(24)23(10-9-22-18)14-3-6-16-17(11-14)28-12-27-16/h1-6,9-11H,7-8,12H2,(H,21,22)(H2,20,25,26)