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

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

Systemtic Name:N-(2,1,3-benzothiadiazol-5-yl)-5-(propylamino)naphthalene-1-sulfonamide
Openeye Name:N-(2,1,3-benzothiadiazol-5-yl)-5-(propylamino)naphthalene-1-sulfonamide
CAS Name:N-(2,1,3-benzothiadiazol-5-yl)-5-(propylamino)-1-naphthalenesulfonamide
IUPAC Name:N-(2,1,3-benzothiadiazol-5-yl)-5-(propylamino)naphthalene-1-sulfonamide
Traditional Name:N-piazthiol-5-yl-5-(propylamino)naphthalene-1-sulfonamide
Formula: C19H18N4O2S2
MolecularWeight: 398.50182
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3


Isomeric SMILES

CCCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=NSN=C4C=C3


InChI

InChI=1S/C19H18N4O2S2/c1-2-11-20-16-7-3-6-15-14(16)5-4-8-19(15)27(24,25)23-13-9-10-17-18(12-13)22-26-21-17/h3-10,12,20,23H,2,11H2,1H3


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