3-[(4-bromophenyl)sulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide Formula: C21H16BrN3O4S MolecularWeight: 486.33844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN3O4S/c1-29-19-10-5-15(21(26)24-18-4-2-3-14(11-18)13-23)12-20(19)30(27,28)25-17-8-6-16(22)7-9-17/h2-12,25H,1H3,(H,24,26)