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

Systemtic Name: 4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: N-ethyl-4-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O6S/c1-2-18-27(23,24)13-6-3-11(4-7-13)16(21)19-20-17(22)12-5-8-14-15(9-12)26-10-25-14/h3-9,18H,2,10H2,1H3,(H,19,21)(H,20,22)