N-[(E)-[3-methyl-2-[(2-phenoxyethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-methyl-2-[(2-phenoxyethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O6S/c1-16-22-19(25-28-35(31,32)18-11-6-3-7-12-18)13-8-14-20(22)34-23(16)24(30)27-26-21(29)15-33-17-9-4-2-5-10-17/h2-7,9-12,28H,8,13-15H2,1H3,(H,26,29)(H,27,30)/b25-19+