N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-16-8-11-20(12-9-16)30(28,29)23-22-15-17-14-19(25(26)27)10-13-21(17)24(2)18-6-4-3-5-7-18/h8-15,18,23H,3-7H2,1-2H3/b22-15+