N'-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(4-sulfamoylbenzyl)oxamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6S/c17-26(22,23)12-4-1-10(2-5-12)8-18-15(20)16(21)19-11-3-6-13-14(7-11)25-9-24-13/h1-7H,8-9H2,(H,18,20)(H,19,21)(H2,17,22,23)