N-(5-azanyl-2-methoxy-phenyl)pyridine-3-sulfonamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)pyridine-3-sulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)pyridine-3-sulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-pyridinesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)pyridine-3-sulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)pyridine-3-sulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H13N3O3S/c1-18-12-5-4-9(13)7-11(12)15-19(16,17)10-3-2-6-14-8-10/h2-8,15H,13H2,1H3