6-azanyl-N-(6-methoxypyridin-3-yl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-(6-methoxypyridin-3-yl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(6-methoxy-3-pyridyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-(6-methoxy-3-pyridinyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(6-methoxypyridin-3-yl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(6-methoxy-3-pyridyl)-2,3-dimethyl-benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=CN=C(C=C2)OC)C

InChI

InChI=1S/C14H17N3O3S/c1-9-4-6-12(15)14(10(9)2)21(18,19)17-11-5-7-13(20-3)16-8-11/h4-8,17H,15H2,1-3H3