N-(2-methoxyphenyl)-4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-oxo-2-(p-tolylmethylamino)ethyl]sulfanyl-benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-[(4-methylbenzyl)amino]ethyl]thio]-N-(2-methoxyphenyl)-3-nitro-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-16-7-9-17(10-8-16)14-25-23(28)15-33-22-12-11-18(13-20(22)27(30)31)24(29)26-19-5-3-4-6-21(19)32-2/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,29)