N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-piperonylamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C19H21N3O5S/c1-3-10-20-28(24,25)16-7-4-14(5-8-16)13(2)21-22-19(23)15-6-9-17-18(11-15)27-12-26-17/h4-9,11,20H,3,10,12H2,1-2H3,(H,22,23)/b21-13-