N-(5-chloranyl-2-methyl-phenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C18H17ClN2O2S2/c1-11-5-7-15(19)9-16(11)21-25(22,23)18-8-14(6-4-12(18)2)17-10-24-13(3)20-17/h4-10,21H,1-3H3