N-[2-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(2-benzofuranyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(1-benzofuran-2-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(benzofuran-2-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O4S2/c1-14(19-13-15-7-2-5-10-18(15)28-19)22-23-21(25)16-8-3-4-9-17(16)24-30(26,27)20-11-6-12-29-20/h2-13,22,24H,1H2,(H,23,25)