8-chloranyl-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: N-benzyl-8-chloro-naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: N-benzyl-8-chloronaphthalene-1-sulfonamide Traditional Name: N-benzyl-8-chloro-naphthalene-1-sulfonamide Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO2S/c18-15-10-4-8-14-9-5-11-16(17(14)15)22(20,21)19-12-13-6-2-1-3-7-13/h1-11,19H,12H2