N-[3-(sulfamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(sulfamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(sulfamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(sulfamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(sulfamoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(sulfamoylamino)phenyl]-piperonylamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C14H13N3O5S/c15-23(19,20)17-11-3-1-2-10(7-11)16-14(18)9-4-5-12-13(6-9)22-8-21-12/h1-7,17H,8H2,(H,16,18)(H2,15,19,20)