3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-chloranyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-chloranyl-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-4-chloro-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20ClN3O6S/c1-3-23(4-2)30(26,27)13-6-7-15(20)14(10-13)19(25)22-21-18(24)12-5-8-16-17(9-12)29-11-28-16/h5-10H,3-4,11H2,1-2H3,(H,21,24)(H,22,25)