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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(1-propylpiperidin-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(1-propyl-4-piperidylidene)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(1-propyl-4-piperidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(1-propylpiperidin-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[N'-(1-propyl-4-piperidylidene)hydrazino]benzenesulfonamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC1

Isomeric SMILES

CCCN1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC1

InChI

InChI=1S/C21H27N5O5S/c1-3-12-25-13-10-16(11-14-25)22-23-18-9-8-17(15-20(18)26(27)28)32(29,30)24-19-6-4-5-7-21(19)31-2/h4-9,15,23-24H,3,10-14H2,1-2H3