4-nitro-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-nitro-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 4-nitro-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 4-nitro-N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 4-nitro-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-4-nitro-benzamide Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O5S/c31-26(28-20-11-15-24(16-12-20)35-23-6-2-1-3-7-23)18-36-25-8-4-5-21(17-25)29-27(32)19-9-13-22(14-10-19)30(33)34/h1-17H,18H2,(H,28,31)(H,29,32)