4-chloranyl-3-[[(5-cyano-3-methyl-pyridin-2-yl)amino]carbamoylamino]-N-methoxysulfinyl-benzamide

Systemtic Name: 4-chloranyl-3-[[(5-cyano-3-methyl-pyridin-2-yl)amino]carbamoylamino]-N-methoxysulfinyl-benzamide Openeye Name: 4-chloro-3-[[(5-cyano-3-methyl-2-pyridyl)amino]carbamoylamino]-N-methoxysulfinyl-benzamide CAS Name: 4-chloro-3-[[[(5-cyano-3-methyl-2-pyridinyl)hydrazo]-oxomethyl]amino]-N-methoxysulfinylbenzamide IUPAC Name: 4-chloro-3-[[(5-cyano-3-methylpyridin-2-yl)amino]carbamoylamino]-N-methoxysulfinylbenzamide Traditional Name: 4-chloro-3-[[(5-cyano-3-methyl-2-pyridyl)amino]carbamoylamino]-N-methoxysulfinyl-benzamide Formula: C16H15ClN6O4S MolecularWeight: 422.8461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C#N)NNC(=O)NC2=C(C=CC(=C2)C(=O)NS(=O)OC)Cl

Isomeric SMILES

CC1=C(N=CC(=C1)C#N)NNC(=O)NC2=C(C=CC(=C2)C(=O)NS(=O)OC)Cl

InChI

InChI=1S/C16H15ClN6O4S/c1-9-5-10(7-18)8-19-14(9)21-22-16(25)20-13-6-11(3-4-12(13)17)15(24)23-28(26)27-2/h3-6,8H,1-2H3,(H,19,21)(H,23,24)(H2,20,22,25)