N-[(1Z)-1-methoxyimino-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[(1Z)-1-methoxyimino-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[(1Z)-1-methoxyimino-6-phenoxy-indan-5-yl]methanesulfonamide CAS Name: N-[(1Z)-1-methoxyimino-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[(1Z)-1-methoxyimino-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[(1Z)-1-methyloximino-6-phenoxy-indan-5-yl]methanesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=CC(=C(C=C21)OC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CO/N=C\1/CCC2=CC(=C(C=C21)OC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-22-18-15-9-8-12-10-16(19-24(2,20)21)17(11-14(12)15)23-13-6-4-3-5-7-13/h3-7,10-11,19H,8-9H2,1-2H3/b18-15-