(4-chlorophenyl)-[4-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[4-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[4-[2-(1-ethoxycarbonyl-4-piperidylidene)hydrazino]-3-nitro-phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[4-[2-(1-ethoxycarbonyl-4-piperidinylidene)hydrazinyl]-3-nitrophenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[4-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]-3-nitrophenyl]sulfonylazanide Traditional Name: [4-[N'-(1-carbethoxy-4-piperidylidene)hydrazino]-3-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C20H21ClN5O6S- MolecularWeight: 494.92864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

Isomeric SMILES

CCOC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

InChI

InChI=1S/C20H21ClN5O6S/c1-2-32-20(27)25-11-9-15(10-12-25)22-23-18-8-7-17(13-19(18)26(28)29)33(30,31)24-16-5-3-14(21)4-6-16/h3-8,13,23H,2,9-12H2,1H3/q-1