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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O4S/c1-30-20-9-6-15(25-21(27)14-4-2-13(12-24)3-5-14)10-19(20)26-31(28,29)16-7-8-17(22)18(23)11-16/h2-11,26H,1H3,(H,25,27)