N-[4-[2-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)amino]thiazol-4-yl]phenyl]methanesulfonamide Formula: C15H18N5O2S2+ MolecularWeight: 364.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=[N+](N1)C)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C15H17N5O2S2/c1-10-8-14(20(2)18-10)17-15-16-13(9-23-15)11-4-6-12(7-5-11)19-24(3,21)22/h4-9,19H,1-3H3,(H,16,17,18)/p+1