4-[[4-azanyl-5-(3,5-dimethylpyridin-4-yl)carbonyl-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-(3,5-dimethylpyridin-4-yl)carbonyl-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-(3,5-dimethylpyridine-4-carbonyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[(3,5-dimethyl-4-pyridinyl)-oxomethyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-(3,5-dimethylpyridine-4-carbonyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-(3,5-dimethylisonicotinoyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N)C

Isomeric SMILES

CC1=CN=CC(=C1C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N)C

InChI

InChI=1S/C17H17N5O3S2/c1-9-7-20-8-10(2)13(9)14(23)15-16(18)22-17(26-15)21-11-3-5-12(6-4-11)27(19,24)25/h3-8H,18H2,1-2H3,(H,21,22)(H2,19,24,25)