3-nitro-4-[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanyl-benzamide

Systemtic Name: 3-nitro-4-[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanyl-benzamide Openeye Name: 3-nitro-4-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanyl-benzamide CAS Name: 3-nitro-4-[[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]thio]benzamide IUPAC Name: 3-nitro-4-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanylbenzamide Traditional Name: 4-[[2-keto-2-[1-(4-phenylphenyl)ethylamino]ethyl]thio]-3-nitro-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4S/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)25-22(27)14-31-21-12-11-19(23(24)28)13-20(21)26(29)30/h2-13,15H,14H2,1H3,(H2,24,28)(H,25,27)