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

Systemtic Name: N-[4-[[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2,4-dichloro-5-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(2,4-dichloro-5-methylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2,4-dichloro-5-methylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(2,4-dichloro-5-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-13-10-21(17(24)11-16(13)23)31(28,29)26-19-9-14(2)18(12-20(19)30-3)25-22(27)15-7-5-4-6-8-15/h4-12,26H,1-3H3,(H,25,27)