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

Systemtic Name: 4-methyl-N-[(E)-[3-methyl-2-[(2-phenoxyethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O6S/c1-16-11-13-19(14-12-16)36(32,33)29-26-20-9-6-10-21-23(20)17(2)24(35-21)25(31)28-27-22(30)15-34-18-7-4-3-5-8-18/h3-5,7-8,11-14,29H,6,9-10,15H2,1-2H3,(H,27,30)(H,28,31)/b26-20+