N-[5-chloranyl-4-[1-(4-chlorophenyl)sulfonylpropylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[1-(4-chlorophenyl)sulfonylpropylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[5-chloro-4-[1-(4-chlorophenyl)sulfonylpropylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[5-chloro-4-[1-(4-chlorophenyl)sulfonylpropylamino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[5-chloro-4-[1-(4-chlorophenyl)sulfonylpropylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[5-chloro-4-[1-(4-chlorophenyl)sulfonylpropylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-22(32(30,31)17-10-8-16(24)9-11-17)26-19-13-21(28)20(12-18(19)25)27-23(29)15-6-4-14(2)5-7-15/h4-13,22,26,28H,3H2,1-2H3,(H,27,29)