4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(4-tert-butylcyclohexylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

InChI

InChI=1S/C16H24N4O4S/c1-16(2,3)11-4-6-12(7-5-11)18-19-14-9-8-13(25(17,23)24)10-15(14)20(21)22/h8-11,19H,4-7H2,1-3H3,(H2,17,23,24)