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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC1

Isomeric SMILES

CC(C)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC1

InChI

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