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

Systemtic Name: 2-[1-(2H-1,2,3-thiadiazol-3-ylamino)pentyl]naphthalene-1-sulfonamide Openeye Name: 2-[1-(2H-thiadiazol-3-ylamino)pentyl]naphthalene-1-sulfonamide CAS Name: 2-[1-(2H-thiadiazol-3-ylamino)pentyl]-1-naphthalenesulfonamide IUPAC Name: 2-[1-(2H-thiadiazol-3-ylamino)pentyl]naphthalene-1-sulfonamide Traditional Name: 2-[1-(2H-thiadiazol-3-ylamino)pentyl]naphthalene-1-sulfonamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S2/c1-2-3-8-16(19-21-11-12-24-20-21)15-10-9-13-6-4-5-7-14(13)17(15)25(18,22)23/h4-7,9-12,16,19-20H,2-3,8H2,1H3,(H2,18,22,23)