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

Systemtic Name: N-[(3E)-3-hydroxyimino-6-phenoxy-1,2-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[(3E)-3-hydroxyimino-6-phenoxy-indan-5-yl]methanesulfonamide CAS Name: N-[(3E)-3-hydroxyimino-6-phenoxy-1,2-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[(3E)-3-hydroxyimino-6-phenoxy-1,2-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[(3E)-3-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=C2CCC(=NO)C2=C1)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CC/C(=N\O)/C2=C1)OC3=CC=CC=C3

InChI

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