3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-o-anisyl-benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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