3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-m-anisyl-benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-17-7-2-4-14(10-17)13-24-21(26)15-5-3-6-16(11-15)25-30(27,28)18-8-9-19(22)20(23)12-18/h2-12,25H,13H2,1H3,(H,24,26)