3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-tert-butyl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-tert-butyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-tert-butyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-tert-butylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-tert-butylbenzenesulfonamide Traditional Name: N-tert-butyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-19(2,3)22-29(25,26)14-6-4-5-12(9-14)17(23)20-21-18(24)13-7-8-15-16(10-13)28-11-27-15/h4-10,22H,11H2,1-3H3,(H,20,23)(H,21,24)