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

Systemtic Name: 4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O6S/c22-17(11-1-6-14(7-2-11)28(24,25)21-13-4-5-13)19-20-18(23)12-3-8-15-16(9-12)27-10-26-15/h1-3,6-9,13,21H,4-5,10H2,(H,19,22)(H,20,23)