N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(isopropylsulfonylamino)benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: 4-(isopropylsulfonylamino)-N-piazthiol-4-yl-benzamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H16N4O3S2/c1-10(2)25(22,23)20-12-8-6-11(7-9-12)16(21)17-13-4-3-5-14-15(13)19-24-18-14/h3-10,20H,1-2H3,(H,17,21)