2-[(3-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H17N3O4S/c1-28-17-11-9-16(10-12-17)23-21(25)19-7-2-3-8-20(19)24-29(26,27)18-6-4-5-15(13-18)14-22/h2-13,24H,1H3,(H,23,25)