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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(ethylamino)naphthalene-1-sulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(ethylamino)naphthalene-1-sulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(ethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(ethylamino)naphthalene-1-sulfonamide Traditional Name: 5-(ethylamino)-N-piazthiol-5-yl-naphthalene-1-sulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H16N4O2S2/c1-2-19-15-7-3-6-14-13(15)5-4-8-18(14)26(23,24)22-12-9-10-16-17(11-12)21-25-20-16/h3-11,19,22H,2H2,1H3