4-[(3-azanylpyridin-2-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[(3-azanylpyridin-2-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(3-amino-2-pyridyl)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(3-amino-2-pyridinyl)amino]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(3-amino-2-pyridyl)amino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C16H17N5O3S/c1-10-11(2)20-24-16(10)21-25(22,23)13-7-5-12(6-8-13)19-15-14(17)4-3-9-18-15/h3-9,21H,17H2,1-2H3,(H,18,19)