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

Systemtic Name: N-[4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2,5-dichlorophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(2,5-dichlorophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2,5-dichlorophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(2,5-dichlorophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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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=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-10-18(25-30(27,28)20-11-15(22)8-9-16(20)23)19(29-2)12-17(13)24-21(26)14-6-4-3-5-7-14/h3-12,25H,1-2H3,(H,24,26)