N-(2,1,3-benzothiadiazol-5-yl)-5-(propan-2-ylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(propan-2-ylamino)naphthalene-1-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(isopropylamino)naphthalene-1-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(propan-2-ylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(propan-2-ylamino)naphthalene-1-sulfonamide Traditional Name: 5-(isopropylamino)-N-piazthiol-5-yl-naphthalene-1-sulfonamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(C)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H18N4O2S2/c1-12(2)20-16-7-3-6-15-14(16)5-4-8-19(15)27(24,25)23-13-9-10-17-18(11-13)22-26-21-17/h3-12,20,23H,1-2H3