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

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

Systemtic Name:N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
Openeye Name:N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide
CAS Name:N-(2-methoxyphenyl)-4-[[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]thio]-3-nitrobenzamide
IUPAC Name:N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-3-nitrobenzamide
Traditional Name:4-[[2-keto-2-(o-anisylamino)ethyl]thio]-N-(2-methoxyphenyl)-3-nitro-benzamide
Formula: C24H23N3O6S
MolecularWeight: 481.52092
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]


InChI

InChI=1S/C24H23N3O6S/c1-32-20-9-5-3-7-17(20)14-25-23(28)15-34-22-12-11-16(13-19(22)27(30)31)24(29)26-18-8-4-6-10-21(18)33-2/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,29)


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