2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H14N4O3S2/c1-2-10-17-16(21)11-6-3-4-7-12(11)20-25(22,23)14-9-5-8-13-15(14)19-24-18-13/h2-9,20H,1,10H2,(H,17,21)