N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-piperidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-(1-piperidylsulfonyl)pyridin-2-amine CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-(1-piperidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-5-piperidin-1-ylsulfonylpyridin-2-amine Traditional Name: [(Z)-1-(3-bromophenyl)ethylideneamino]-(5-piperidinosulfonyl-2-pyridyl)amine Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)S(=O)(=O)N2CCCCC2)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H21BrN4O2S/c1-14(15-6-5-7-16(19)12-15)21-22-18-9-8-17(13-20-18)26(24,25)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3,(H,20,22)/b21-14-