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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(piperonyloylamino)carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H17N3O6S2/c24-19(22-23-20(25)14-6-7-17-18(10-14)29-12-28-17)13-3-1-5-16(9-13)31(26,27)21-11-15-4-2-8-30-15/h1-10,21H,11-12H2,(H,22,24)(H,23,25)