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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

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