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

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

Systemtic Name:4-[(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Openeye Name:4-[(3,4-dimethylthiazol-3-ium-2-yl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide
CAS Name:4-[(3,4-dimethyl-2-thiazol-3-iumyl)amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
IUPAC Name:4-[(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Traditional Name:4-[(3,4-dimethylthiazol-3-ium-2-yl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide
Formula: C15H17N4O3S2+
MolecularWeight: 365.45048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=[N+](C(=CS3)C)C


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=[N+](C(=CS3)C)C


InChI

InChI=1S/C15H16N4O3S2/c1-10-9-23-15(19(10)3)16-12-4-6-13(7-5-12)24(20,21)18-14-8-11(2)22-17-14/h4-9H,1-3H3,(H,17,18)/p+1


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