N-(furan-2-ylmethyl)-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-(picolinamidocarbamoyl)benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H16N4O5S/c23-17(21-22-18(24)16-5-1-2-10-19-16)13-6-8-15(9-7-13)28(25,26)20-12-14-4-3-11-27-14/h1-11,20H,12H2,(H,21,23)(H,22,24)