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

Systemtic Name: 4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(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=C(C=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=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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