5-[4-(sulfamoylamino)phenyl]-1,3-benzodioxole

Systemtic Name: 5-[4-(sulfamoylamino)phenyl]-1,3-benzodioxole Openeye Name: 5-[4-(sulfamoylamino)phenyl]-1,3-benzodioxole CAS Name: 5-[4-(sulfamoylamino)phenyl]-1,3-benzodioxole IUPAC Name: 5-[4-(sulfamoylamino)phenyl]-1,3-benzodioxole Traditional Name: 5-[4-(sulfamoylamino)phenyl]-1,3-benzodioxole Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c14-20(16,17)15-11-4-1-9(2-5-11)10-3-6-12-13(7-10)19-8-18-12/h1-7,15H,8H2,(H2,14,16,17)