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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C21H16ClN3O6S MolecularWeight: 473.88624

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O6S/c22-15-5-7-16(8-6-15)25-32(28,29)17-3-1-2-13(10-17)20(26)23-24-21(27)14-4-9-18-19(11-14)31-12-30-18/h1-11,25H,12H2,(H,23,26)(H,24,27)