8-chloranyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(2-cyanoethyl)-N-(3-pyridylmethyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(2-cyanoethyl)-N-(3-pyridylmethyl)naphthalene-1-sulfonamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N(CCC#N)CC3=CN=CC=C3)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N(CCC#N)CC3=CN=CC=C3)C(=CC=C2)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-17-8-1-6-16-7-2-9-18(19(16)17)26(24,25)23(12-4-10-21)14-15-5-3-11-22-13-15/h1-3,5-9,11,13H,4,12,14H2