3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)O

InChI

InChI=1S/C20H16Cl2N2O4S/c1-12-5-8-17(18(25)9-12)23-20(26)13-3-2-4-15(10-13)24-29(27,28)19-11-14(21)6-7-16(19)22/h2-11,24-25H,1H3,(H,23,26)