3-[(3,4-dihydro-2H-chromen-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3,4-dihydro-2H-chromen-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(chromane-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3,4-dihydro-2H-chromene-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(chroman-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C24H23N3O6S/c1-32-22-12-5-3-10-20(22)27-34(30,31)19-9-6-8-17(14-19)23(28)25-26-24(29)18-13-16-7-2-4-11-21(16)33-15-18/h2-12,14,18,27H,13,15H2,1H3,(H,25,28)(H,26,29)