N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17N3O2S2/c1-2-3-8-15-17-18-16(22-15)19-23(20,21)14-10-9-12-6-4-5-7-13(12)11-14/h4-7,9-11H,2-3,8H2,1H3,(H,18,19)