3-[(2,3-dihydro-1-benzofuran-2-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1-benzofuran-2-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(2,3-dihydrobenzofuran-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[[2,3-dihydrobenzofuran-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2,3-dihydro-1-benzofuran-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(coumaran-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c27-22(25-26-23(28)21-14-17-9-4-5-12-20(17)31-21)18-10-6-11-19(13-18)32(29,30)24-15-16-7-2-1-3-8-16/h1-13,21,24H,14-15H2,(H,25,27)(H,26,28)