3-azanyl-N-methyl-4-oxidanyl-benzenesulfonamide; N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 3-azanyl-N-methyl-4-oxidanyl-benzenesulfonamide; N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 3-amino-4-hydroxy-N-methyl-benzenesulfonamide; N-(7-hydroxy-1-naphthyl)acetamide CAS Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide; N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide; N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: 3-amino-4-hydroxy-N-methyl-benzenesulfonamide; N-(7-hydroxy-1-naphthyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=C(C=C2)O.CNS(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=C(C=C2)O.CNS(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

InChI=1S/C12H11NO2.C7H10N2O3S/c1-8(14)13-12-4-2-3-9-5-6-10(15)7-11(9)12;1-9-13(11,12)5-2-3-7(10)6(8)4-5/h2-7,15H,1H3,(H,13,14);2-4,9-10H,8H2,1H3