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

Systemtic Name: N-(6-azanyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-amino-2-hydroxy-indan-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-amino-2-hydroxy-indan-1-yl)-4-methyl-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N)O

InChI

InChI=1S/C16H18N2O3S/c1-10-2-6-13(7-3-10)22(20,21)18-16-14-9-12(17)5-4-11(14)8-15(16)19/h2-7,9,15-16,18-19H,8,17H2,1H3