N-(3-cyanophenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-cyanophenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(phenylsulfamoyl)benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c21-14-15-5-4-8-18(13-15)22-20(24)16-9-11-19(12-10-16)27(25,26)23-17-6-2-1-3-7-17/h1-13,23H,(H,22,24)