4-methyl-3-nitro-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-15-6-11-19(14-20(15)24(25)26)29(27,28)22-21-16(2)17-7-9-18(10-8-17)23-12-4-3-5-13-23/h6-11,14,22H,3-5,12-13H2,1-2H3/b21-16-