4-methyl-3-nitro-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-(4-piperidinobenzylidene)amino]benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

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