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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

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