N-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxynaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-naphthyl]benzenesulfonamide Formula: C22H16ClNO5S2 MolecularWeight: 473.94914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO5S2/c23-15-10-12-16(13-11-15)30(26,27)21-14-20(18-8-4-5-9-19(18)22(21)25)24-31(28,29)17-6-2-1-3-7-17/h1-14,24-25H