2-[4-[(3-methyl-5-oxidanylidene-1-pyridin-3-ylcarbonyl-4H-pyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(3-methyl-5-oxidanylidene-1-pyridin-3-ylcarbonyl-4H-pyrazol-4-yl)diazenyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[3-methyl-5-oxo-1-(pyridine-3-carbonyl)-4H-pyrazol-4-yl]azo]phenyl]sulfonylguanidine CAS Name: 2-[4-[[3-methyl-5-oxo-1-[oxo(3-pyridinyl)methyl]-4H-pyrazol-4-yl]azo]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[3-methyl-5-oxo-1-(pyridine-3-carbonyl)-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(5-keto-3-methyl-1-nicotinoyl-2-pyrazolin-4-yl)azo]phenyl]sulfonylguanidine Formula: C17H16N8O4S MolecularWeight: 428.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N8O4S/c1-10-14(16(27)25(23-10)15(26)11-3-2-8-20-9-11)22-21-12-4-6-13(7-5-12)30(28,29)24-17(18)19/h2-9,14H,1H3,(H4,18,19,24)