N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-nitro-benzamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[1-oxo-1-(N-phenylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(N-phenylanilino)ethyl]thio]phenyl]-4-nitro-benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O4S/c1-20(28(33)30(23-8-4-2-5-9-23)24-10-6-3-7-11-24)36-26-18-14-22(15-19-26)29-27(32)21-12-16-25(17-13-21)31(34)35/h2-20H,1H3,(H,29,32)