N-(1,3-benzodioxol-5-yl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H13N3O5S/c17-8-11-3-1-2-4-15(11)25(21,22)18-9-16(20)19-12-5-6-13-14(7-12)24-10-23-13/h1-7,18H,9-10H2,(H,19,20)