N-(5-chloranyl-2-methoxy-phenyl)-4-[ethyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[ethyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[ethyl-(4-methylsulfanylphenyl)sulfonyl-amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[ethyl-[4-(methylthio)phenyl]sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[ethyl-(4-methylsulfanylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[ethyl-[4-(methylthio)phenyl]sulfonyl-amino]benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H23ClN2O4S2/c1-4-26(32(28,29)20-12-10-19(31-3)11-13-20)18-8-5-16(6-9-18)23(27)25-21-15-17(24)7-14-22(21)30-2/h5-15H,4H2,1-3H3,(H,25,27)