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

Systemtic Name: N-[(1Z)-1-hydroxyimino-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[(1Z)-1-hydroxyimino-6-phenoxy-indan-5-yl]methanesulfonamide CAS Name: N-[(1Z)-1-hydroxyimino-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[(1Z)-1-hydroxyimino-6-phenoxy-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[(1Z)-1-hydroximino-6-phenoxy-indan-5-yl]methanesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=NO)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C\2C(=C1)CC/C2=N/O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c1-23(20,21)18-15-9-11-7-8-14(17-19)13(11)10-16(15)22-12-5-3-2-4-6-12/h2-6,9-10,18-19H,7-8H2,1H3/b17-14-