N-[(E)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-piperonylamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O5S/c1-11(12-3-6-14(7-4-12)20-26(2,22)23)18-19-17(21)13-5-8-15-16(9-13)25-10-24-15/h3-9,20H,10H2,1-2H3,(H,19,21)/b18-11+