3-nitro-N-[4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: N-[4-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[(2-cumidino-2-keto-1-methyl-ethyl)thio]phenyl]-3-nitro-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O4S/c1-16(2)18-7-9-20(10-8-18)26-24(29)17(3)33-23-13-11-21(12-14-23)27-25(30)19-5-4-6-22(15-19)28(31)32/h4-17H,1-3H3,(H,26,29)(H,27,30)