3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N3O6S/c1-15-4-3-5-18(12-15)27-34(30,31)19-8-6-16(2)20(14-19)24(29)26-25-23(28)17-7-9-21-22(13-17)33-11-10-32-21/h3-9,12-14,27H,10-11H2,1-2H3,(H,25,28)(H,26,29)