3-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide Openeye Name: 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide CAS Name: 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonylphenyl]benzamide IUPAC Name: 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonylphenyl]benzamide Traditional Name: 3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C21H15ClN2O4S/c1-28-18-6-8-19(9-7-18)29(26,27)20-10-5-17(12-15(20)13-23)24-21(25)14-3-2-4-16(22)11-14/h2-12H,1H3,(H,24,25)