N-(furan-2-ylmethyl)-4-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-methyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O5S/c1-13-7-8-15(29(26,27)21-12-14-5-4-10-28-14)11-16(13)18(24)22-23-19(25)17-6-2-3-9-20-17/h2-11,21H,12H2,1H3,(H,22,24)(H,23,25)