3-[(3,4-dichlorophenyl)sulfonylamino]-N-[3-(methoxymethyl)phenyl]benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[3-(methoxymethyl)phenyl]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[3-(methoxymethyl)phenyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[3-(methoxymethyl)phenyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[3-(methoxymethyl)phenyl]benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[3-(methoxymethyl)phenyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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