N-[(4-sulfamoylphenyl)methyl]-1,3-benzodioxole-5-carbothioamide

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-1,3-benzodioxole-5-carbothioamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-1,3-benzodioxole-5-carbothioamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-1,3-benzodioxole-5-carbothioamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-1,3-benzodioxole-5-carbothioamide Traditional Name: N-(4-sulfamoylbenzyl)-1,3-benzodioxole-5-carbothioamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=S)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=S)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O4S2/c16-23(18,19)12-4-1-10(2-5-12)8-17-15(22)11-3-6-13-14(7-11)21-9-20-13/h1-7H,8-9H2,(H,17,22)(H2,16,18,19)