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

Systemtic Name: 2-nitro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]aniline CAS Name: 2-nitro-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Traditional Name: (2-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(20-21-18-7-3-4-8-19(18)23(24)25)16-9-11-17(12-10-16)28(26,27)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3/b20-15-