N-[(1S,2S)-2-chloranyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-chloranyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-chloro-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[(1S,2S)-2-chloro-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-chloro-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-chloroacenaphthen-1-yl]benzenesulfonamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@H](C3=CC=CC4=C3C2=CC=C4)Cl

InChI

InChI=1S/C18H14ClNO2S/c19-17-14-10-4-6-12-7-5-11-15(16(12)14)18(17)20-23(21,22)13-8-2-1-3-9-13/h1-11,17-18,20H/t17-,18-/m0/s1