N-(4-methoxyphenyl)-4-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(1-methyl-4-piperidylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[2-(1-methyl-4-piperidinylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[N'-(1-methyl-4-piperidylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O5S/c1-23-11-9-14(10-12-23)20-21-18-8-7-17(13-19(18)24(25)26)30(27,28)22-15-3-5-16(29-2)6-4-15/h3-8,13,21-22H,9-12H2,1-2H3