N-(4-methoxyphenyl)-2-[2-(4-methylcyclohexylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methylcyclohexylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(4-methylcyclohexylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[2-(4-methylcyclohexylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methylcyclohexylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[N'-(4-methylcyclohexylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)CC1

Isomeric SMILES

CC1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)CC1

InChI

InChI=1S/C20H24N4O5S/c1-14-3-5-15(6-4-14)21-22-19-12-9-17(24(25)26)13-20(19)30(27,28)23-16-7-10-18(29-2)11-8-16/h7-14,22-23H,3-6H2,1-2H3