5-bromanyl-N-(4-chloranylnaphthalen-1-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(4-chloranylnaphthalen-1-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(4-chloro-1-naphthyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(4-chloro-1-naphthalenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(4-chloronaphthalen-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(4-chloro-1-naphthyl)-2-methoxy-benzenesulfonamide Formula: C17H13BrClNO3S MolecularWeight: 426.71202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H13BrClNO3S/c1-23-16-9-6-11(18)10-17(16)24(21,22)20-15-8-7-14(19)12-4-2-3-5-13(12)15/h2-10,20H,1H3