N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)phenyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-[4-(1-oxidopyridin-1-ium-2-yl)phenyl]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-[4-(1-oxido-2-pyridin-1-iumyl)phenyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1-oxidopyridin-1-ium-2-yl)phenyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-[4-(1-oxidopyridin-1-ium-2-yl)phenyl]benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C22H19N3O4S/c1-15-16(2)23-29-22(15)24-30(27,28)21-9-4-3-7-19(21)17-10-12-18(13-11-17)20-8-5-6-14-25(20)26/h3-14,24H,1-2H3