N-(2-methoxyphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(4-methylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(4-methylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[N'-(4-methylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])CC1

InChI

InChI=1S/C20H24N4O5S/c1-14-7-9-15(10-8-14)21-22-17-12-11-16(13-19(17)24(25)26)30(27,28)23-18-5-3-4-6-20(18)29-2/h3-6,11-14,22-23H,7-10H2,1-2H3