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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)C

InChI

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