N-(2-azanyl-4-methoxy-phenyl)pyridine-3-sulfonamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)pyridine-3-sulfonamide Openeye Name: N-(2-amino-4-methoxy-phenyl)pyridine-3-sulfonamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-pyridinesulfonamide IUPAC Name: N-(2-amino-4-methoxyphenyl)pyridine-3-sulfonamide Traditional Name: N-(2-amino-4-methoxy-phenyl)pyridine-3-sulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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