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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide Formula: C21H15Cl2N3O4S MolecularWeight: 476.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H15Cl2N3O4S/c22-19-9-8-18(13-20(19)23)31(28,29)26-16-3-1-2-14(12-16)21(27)25-15-4-6-17(7-5-15)30-11-10-24/h1-9,12-13,26H,11H2,(H,25,27)