N-(7-azanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-azanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-amino-2-hydroxy-tetralin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-amino-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-amino-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-amino-2-hydroxy-tetralin-1-yl)-4-methyl-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)N)O

InChI

InChI=1S/C17H20N2O3S/c1-11-2-7-14(8-3-11)23(21,22)19-17-15-10-13(18)6-4-12(15)5-9-16(17)20/h2-4,6-8,10,16-17,19-20H,5,9,18H2,1H3