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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(3-cyano-2-thienyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 3-(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(=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C#N

InChI

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