N-[1-(3-aminophenyl)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(3-aminophenyl)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonyl)ethyl]-N-oxidanyl-methanamide Openeye Name: N-[1-(3-aminophenyl)-2-(indan-2-ylmethylsulfonyl)ethyl]-N-hydroxy-formamide CAS Name: N-[1-(3-aminophenyl)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonyl)ethyl]-N-hydroxyformamide IUPAC Name: N-[1-(3-aminophenyl)-2-(2,3-dihydro-1H-inden-2-ylmethylsulfonyl)ethyl]-N-hydroxyformamide Traditional Name: N-[1-(3-aminophenyl)-2-(indan-2-ylmethylsulfonyl)ethyl]-N-hydroxy-formamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CS(=O)(=O)CC(C3=CC(=CC=C3)N)N(C=O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)CS(=O)(=O)CC(C3=CC(=CC=C3)N)N(C=O)O

InChI

InChI=1S/C19H22N2O4S/c20-18-7-3-6-17(10-18)19(21(23)13-22)12-26(24,25)11-14-8-15-4-1-2-5-16(15)9-14/h1-7,10,13-14,19,23H,8-9,11-12,20H2