4-[2-[[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(4-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(4-methoxyphenyl)-3-oxo-pyrazin-2-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(4-methoxyphenyl)-3-oxo-2-pyrazinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(4-methoxyphenyl)-3-oxopyrazin-2-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[3-keto-4-(4-methoxyphenyl)pyrazin-2-yl]amino]ethyl]benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-27-16-6-4-15(5-7-16)23-13-12-22-18(19(23)24)21-11-10-14-2-8-17(9-3-14)28(20,25)26/h2-9,12-13H,10-11H2,1H3,(H,21,22)(H2,20,25,26)