N-[(Z)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(Z)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(Z)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-5-(1-piperidylsulfonyl)pyridin-2-amine CAS Name: N-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-5-(1-piperidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(Z)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-5-piperidin-1-ylsulfonylpyridin-2-amine Traditional Name: methyl-[2-nitro-4-[(Z)-[(5-piperidinosulfonyl-2-pyridyl)hydrazono]methyl]phenyl]amine Formula: C18H22N6O4S MolecularWeight: 418.47008

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N\NC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4S/c1-19-16-7-5-14(11-17(16)24(25)26)12-21-22-18-8-6-15(13-20-18)29(27,28)23-9-3-2-4-10-23/h5-8,11-13,19H,2-4,9-10H2,1H3,(H,20,22)/b21-12-