1-(4-chloranyl-3-nitro-phenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(4-methylpiperidino)sulfonylphenyl]amine Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4S/c1-14-8-10-22(11-9-14)28(26,27)17-5-3-16(4-6-17)21-13-15-2-7-18(20)19(12-15)23(24)25/h2-7,12-14H,8-11H2,1H3