N-(4-methyl-2-nitro-phenyl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(2-phenylsulfanylanilino)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[2-(phenylthio)anilino]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(2-phenylsulfanylanilino)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[2-(phenylthio)anilino]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3S/c1-15-11-12-17(19(13-15)24(26)27)23-21(25)14-22-18-9-5-6-10-20(18)28-16-7-3-2-4-8-16/h2-13,22H,14H2,1H3,(H,23,25)