4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[(piperonyloylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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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)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H19N3O6S2/c25-20(23-24-21(26)15-5-8-18-19(12-15)30-13-29-18)14-3-6-17(7-4-14)32(27,28)22-10-9-16-2-1-11-31-16/h1-8,11-12,22H,9-10,13H2,(H,23,25)(H,24,26)