2-chloranyl-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(3-methoxyphenyl)-4-methyl-thiazole-5-sulfonamide Formula: C11H11ClN2O3S2 MolecularWeight: 318.79964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C11H11ClN2O3S2/c1-7-10(18-11(12)13-7)19(15,16)14-8-4-3-5-9(6-8)17-2/h3-6,14H,1-2H3