2-(4-chlorophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-5-nitro-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-nitrobenzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-nitrobenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-5-nitro-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-15-5-4-6-16(2)23(15)26-22(29)14-27(3)24(30)20-13-18(28(31)32)9-12-21(20)33-19-10-7-17(25)8-11-19/h4-13H,14H2,1-3H3,(H,26,29)