4-methyl-N-phenoxy-1,3-thiazole-2-sulfonamide

Systemtic Name: 4-methyl-N-phenoxy-1,3-thiazole-2-sulfonamide Openeye Name: 4-methyl-N-phenoxy-thiazole-2-sulfonamide CAS Name: 4-methyl-N-phenoxy-2-thiazolesulfonamide IUPAC Name: 4-methyl-N-phenoxy-1,3-thiazole-2-sulfonamide Traditional Name: 4-methyl-N-phenoxy-thiazole-2-sulfonamide Formula: C10H10N2O3S2 MolecularWeight: 270.328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)S(=O)(=O)NOC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)S(=O)(=O)NOC2=CC=CC=C2

InChI

InChI=1S/C10H10N2O3S2/c1-8-7-16-10(11-8)17(13,14)12-15-9-5-3-2-4-6-9/h2-7,12H,1H3