N-(2,1,3-benzothiadiazol-5-yl)-4-(ethylamino)benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(ethylamino)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(ethylamino)benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(ethylamino)benzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-(ethylamino)benzenesulfonamide Traditional Name: 4-(ethylamino)-N-piazthiol-5-yl-benzenesulfonamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCNC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H14N4O2S2/c1-2-15-10-3-6-12(7-4-10)22(19,20)18-11-5-8-13-14(9-11)17-21-16-13/h3-9,15,18H,2H2,1H3