2-[2-(2-azanylidene-6-methyl-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 2-[2-(2-azanylidene-6-methyl-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-2-[2-(2-imino-6-methyl-8-oxo-1-naphthyl)hydrazino]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-2-[(2-imino-6-methyl-8-oxo-1-naphthalenyl)hydrazo]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-2-[2-(2-imino-6-methyl-8-oxonaphthalen-1-yl)hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-2-[N'-(2-imino-8-keto-6-methyl-1-naphthyl)hydrazino]-N-methyl-benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=CC=CC=C3S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=CC=CC=C3S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H28N4O3S/c1-16-14-17-12-13-19(25)24(23(17)21(29)15-16)27-26-20-10-6-7-11-22(20)32(30,31)28(2)18-8-4-3-5-9-18/h6-7,10-15,18,25-27H,3-5,8-9H2,1-2H3