3-(phenylsulfonylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=CO3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=CO3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O4S2/c24-18(21-20-23-22-19(28-20)14-7-3-1-4-8-14)17-15(11-12-27-17)13-29(25,26)16-9-5-2-6-10-16/h1-12H,13H2,(H,21,23,24)