N-[(Z)-1-(3-methylphenyl)ethylideneamino]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-methylphenyl)ethylideneamino]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine Openeye Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-1-(m-tolyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3-methylphenyl)ethylideneamino]-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-methylphenyl)ethylideneamino]-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine Traditional Name: [5-(4-methylpiperazino)sulfonyl-2-pyridyl]-[(Z)-1-(m-tolyl)ethylideneamino]amine Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\NC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)/C

InChI

InChI=1S/C19H25N5O2S/c1-15-5-4-6-17(13-15)16(2)21-22-19-8-7-18(14-20-19)27(25,26)24-11-9-23(3)10-12-24/h4-8,13-14H,9-12H2,1-3H3,(H,20,22)/b21-16-