N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3,4-dimethyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2)N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2)N)O)C

InChI

InChI=1S/C15H18N2O3S/c1-10-3-5-14(7-11(10)2)21(19,20)17-9-12-8-13(16)4-6-15(12)18/h3-8,17-18H,9,16H2,1-2H3