3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-nitro-4-phenyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-nitro-4-phenyl-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-nitro-4-phenyl-benzamide CAS Name: 3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-2-nitro-4-phenylbenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-2-nitro-4-phenylbenzamide Traditional Name: 3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-2-nitro-4-phenyl-benzamide Formula: C22H19ClN4O6S MolecularWeight: 502.92746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H19ClN4O6S/c1-32-16-11-17(33-2)18(10-15(16)23)34-26-22(29)25-19-13(12-6-4-3-5-7-12)8-9-14(21(24)28)20(19)27(30)31/h3-11H,1-2H3,(H2,24,28)(H2,25,26,29)