8-chloranyl-N-(4-methylphenyl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(4-methylphenyl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(p-tolyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(4-methylphenyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(4-methylphenyl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(p-tolyl)naphthalene-1-sulfonamide Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO2S/c1-12-8-10-14(11-9-12)19-22(20,21)16-7-3-5-13-4-2-6-15(18)17(13)16/h2-11,19H,1H3