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

Systemtic Name: N-[6-(4-ethylphenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-ethylphenyl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(4-ethylphenyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-(4-ethylphenyl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-[(4-ethylphenyl)thio]-1-keto-indan-5-yl]methanesulfonamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H19NO3S2/c1-3-12-4-7-14(8-5-12)23-18-11-15-13(6-9-17(15)20)10-16(18)19-24(2,21)22/h4-5,7-8,10-11,19H,3,6,9H2,1-2H3