6-azanyl-2-methyl-N-[[6-methyl-2-oxidanylidene-3-[2-(phenylsulfonyl)hydrazinyl]pyrazin-1-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-2-methyl-N-[[6-methyl-2-oxidanylidene-3-[2-(phenylsulfonyl)hydrazinyl]pyrazin-1-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[3-[2-(benzenesulfonyl)hydrazino]-6-methyl-2-oxo-pyrazin-1-yl]methyl]-2-methyl-pyridine-3-carboxamide CAS Name: 6-amino-N-[[3-(benzenesulfonylhydrazo)-6-methyl-2-oxo-1-pyrazinyl]methyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[3-[2-(benzenesulfonyl)hydrazinyl]-6-methyl-2-oxopyrazin-1-yl]methyl]-2-methylpyridine-3-carboxamide Traditional Name: 6-amino-N-[[3-(N'-besylhydrazino)-2-keto-6-methyl-pyrazin-1-yl]methyl]-2-methyl-nicotinamide Formula: C19H21N7O4S MolecularWeight: 443.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CNC(=O)C2=C(N=C(C=C2)N)C)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CNC(=O)C2=C(N=C(C=C2)N)C)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N7O4S/c1-12-10-21-17(24-25-31(29,30)14-6-4-3-5-7-14)19(28)26(12)11-22-18(27)15-8-9-16(20)23-13(15)2/h3-10,25H,11H2,1-2H3,(H2,20,23)(H,21,24)(H,22,27)