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

Systemtic Name: N-[6-(4-chloranylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-chlorophenoxy)-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-(4-chlorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-chlorophenoxy)-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-(4-chlorophenoxy)-1-keto-indan-5-yl]methanesulfonamide Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO4S/c1-23(20,21)18-14-8-10-2-7-15(19)13(10)9-16(14)22-12-5-3-11(17)4-6-12/h3-6,8-9,18H,2,7H2,1H3