5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N,N-diethyl-benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-chloro-N,N-diethylbenzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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