2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide

Systemtic Name: 2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide Openeye Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide CAS Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]-1-naphthalenesulfonamide IUPAC Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide Traditional Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]naphthalene-1-sulfonamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C2=CC=CC=C2C=C1)S(=O)(=O)N)NN3C=CSN3

Isomeric SMILES

CCCCCC(C1=C(C2=CC=CC=C2C=C1)S(=O)(=O)N)NN3C=CSN3

InChI

InChI=1S/C18H24N4O2S2/c1-2-3-4-9-17(20-22-12-13-25-21-22)16-11-10-14-7-5-6-8-15(14)18(16)26(19,23)24/h5-8,10-13,17,20-21H,2-4,9H2,1H3,(H2,19,23,24)