4-chloranyl-N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-hydroxy-3-(2-methoxy-1-naphthyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-(2-methoxy-1-naphthalenyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3-(2-methoxynaphthalen-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-hydroxy-3-(2-methoxy-1-naphthyl)phenyl]benzenesulfonamide Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClNO4S/c1-29-22-13-6-15-4-2-3-5-19(15)23(22)20-14-17(9-12-21(20)26)25-30(27,28)18-10-7-16(24)8-11-18/h2-14,25-26H,1H3