N-acenaphthylen-1-yl-4-chloranyl-benzenesulfonamide

Systemtic Name: N-acenaphthylen-1-yl-4-chloranyl-benzenesulfonamide Openeye Name: N-acenaphthylen-1-yl-4-chloro-benzenesulfonamide CAS Name: N-(1-acenaphthylenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-acenaphthylen-1-yl-4-chlorobenzenesulfonamide Traditional Name: N-acenaphthylen-1-yl-4-chloro-benzenesulfonamide Formula: C18H12ClNO2S MolecularWeight: 341.81138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=C(C3=CC=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C=C(C3=CC=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO2S/c19-14-7-9-15(10-8-14)23(21,22)20-17-11-13-5-1-3-12-4-2-6-16(17)18(12)13/h1-11,20H