N-[2-bromanyl-3-(4-chlorophenyl)-6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[2-bromanyl-3-(4-chlorophenyl)-6-methoxy-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[2-bromo-3-(4-chlorophenyl)-6-methoxy-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[2-bromo-3-(4-chlorophenyl)-6-methoxy-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[2-bromo-3-(4-chlorophenyl)-6-methoxy-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[2-bromo-3-(4-chlorophenyl)-1-keto-6-methoxy-indan-5-yl]methanesulfonamide Formula: C17H15BrClNO4S MolecularWeight: 444.7273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4S/c1-24-14-8-12-11(7-13(14)20-25(2,22)23)15(16(18)17(12)21)9-3-5-10(19)6-4-9/h3-8,15-16,20H,1-2H3