N-[(5-azanyl-2-oxidanyl-phenyl)methyl]pyridine-3-sulfonamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]pyridine-3-sulfonamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]pyridine-3-sulfonamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-pyridinesulfonamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]pyridine-3-sulfonamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)pyridine-3-sulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c13-10-3-4-12(16)9(6-10)7-15-19(17,18)11-2-1-5-14-8-11/h1-6,8,15-16H,7,13H2