N-(3-cyanothiophen-2-yl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3-cyano-2-thienyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(3-cyano-2-thienyl)benzamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H13N3O3S2/c19-12-13-10-11-25-18(13)20-17(22)15-8-4-5-9-16(15)21-26(23,24)14-6-2-1-3-7-14/h1-11,21H,(H,20,22)