N-(4-chlorophenyl)-2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-(1-methyl-4-piperidylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[2-(1-methyl-4-piperidinylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(1-methyl-4-piperidylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

CN1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)CC1

InChI

InChI=1S/C18H20ClN5O4S/c1-23-10-8-14(9-11-23)20-21-17-7-6-16(24(25)26)12-18(17)29(27,28)22-15-4-2-13(19)3-5-15/h2-7,12,21-22H,8-11H2,1H3