N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(piperonyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O6S/c1-15-3-10-19(11-4-15)33(29,30)26(2)18-8-5-16(6-9-18)22(27)24-25-23(28)17-7-12-20-21(13-17)32-14-31-20/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)