5-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O7S/c1-15-11-12-16(13-22(15)35(30,31)27-17-7-3-4-8-18(17)32-2)23(28)25-26-24(29)21-14-33-19-9-5-6-10-20(19)34-21/h3-13,21,27H,14H2,1-2H3,(H,25,28)(H,26,29)