3-nitro-4-[(2Z)-2-[1-(4-piperidin-1-ylphenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-[1-(4-piperidin-1-ylphenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[1-[4-(1-piperidyl)phenyl]ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[1-[4-(1-piperidinyl)phenyl]ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[1-(4-piperidin-1-ylphenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-[1-(4-piperidinophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S/c1-14(15-5-7-16(8-6-15)23-11-3-2-4-12-23)21-22-18-10-9-17(29(20,27)28)13-19(18)24(25)26/h5-10,13,22H,2-4,11-12H2,1H3,(H2,20,27,28)/b21-14-