N-(2-cyanophenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-cyanophenyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-cyanophenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-cyanophenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-cyanophenyl)benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C#N

InChI

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