(2Z)-2-cyano-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]hydrazinylidene]ethanamide Openeye Name: (1Z)-2-amino-N-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]hydrazinylidene]acetamide IUPAC Name: (1Z)-2-amino-N-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[[4-(4-methylpiperidino)sulfonylphenyl]hydrazono]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C(=O)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C#N)\C(=O)N

InChI

InChI=1S/C15H19N5O3S/c1-11-6-8-20(9-7-11)24(22,23)13-4-2-12(3-5-13)18-19-14(10-16)15(17)21/h2-5,11,18H,6-9H2,1H3,(H2,17,21)/b19-14-