3-[(furan-2-ylcarbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[(furan-2-ylcarbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[(furan-2-carbonylamino)carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[(furan-2-carbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(2-furoylamino)carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H15N3O5S2/c21-16(19-20-17(22)15-7-2-8-25-15)12-4-1-6-14(10-12)27(23,24)18-11-13-5-3-9-26-13/h1-10,18H,11H2,(H,19,21)(H,20,22)