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

Systemtic Name: 4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-phenyl-4-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C21H17N3O6S MolecularWeight: 439.44118

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O6S/c25-20(22-23-21(26)15-8-11-18-19(12-15)30-13-29-18)14-6-9-17(10-7-14)31(27,28)24-16-4-2-1-3-5-16/h1-12,24H,13H2,(H,22,25)(H,23,26)