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

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-chlorobenzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chlorobenzenesulfonamide Traditional Name: 2-chloro-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C15H12ClN3O6S MolecularWeight: 397.79028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H12ClN3O6S/c16-10-3-1-9(6-13(10)26(17,22)23)15(21)19-18-14(20)8-2-4-11-12(5-8)25-7-24-11/h1-6H,7H2,(H,18,20)(H,19,21)(H2,17,22,23)