3-nitro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]aniline CAS Name: 3-nitro-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]amine Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N4O4S/c1-15(20-21-17-6-5-7-18(14-17)23(24)25)16-8-10-19(11-9-16)28(26,27)22-12-3-2-4-13-22/h5-11,14,21H,2-4,12-13H2,1H3/b20-15-