N-(6-azanyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(6-amino-2-hydroxy-indan-1-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(6-amino-2-hydroxy-indan-1-yl)-4-ethyl-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N)O

InChI

InChI=1S/C17H20N2O3S/c1-2-11-3-7-14(8-4-11)23(21,22)19-17-15-10-13(18)6-5-12(15)9-16(17)20/h3-8,10,16-17,19-20H,2,9,18H2,1H3