N-(5-butyl-4-methyl-1,3-thiazol-2-yl)-2,4-bis(chloranyl)-6-methyl-benzenesulfonamide

Systemtic Name: N-(5-butyl-4-methyl-1,3-thiazol-2-yl)-2,4-bis(chloranyl)-6-methyl-benzenesulfonamide Openeye Name: N-(5-butyl-4-methyl-thiazol-2-yl)-2,4-dichloro-6-methyl-benzenesulfonamide CAS Name: N-(5-butyl-4-methyl-2-thiazolyl)-2,4-dichloro-6-methylbenzenesulfonamide IUPAC Name: N-(5-butyl-4-methyl-1,3-thiazol-2-yl)-2,4-dichloro-6-methylbenzenesulfonamide Traditional Name: N-(5-butyl-4-methyl-thiazol-2-yl)-2,4-dichloro-6-methyl-benzenesulfonamide Formula: C15H18Cl2N2O2S2 MolecularWeight: 393.35162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C)Cl)Cl)C

Isomeric SMILES

CCCCC1=C(N=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C)Cl)Cl)C

InChI

InChI=1S/C15H18Cl2N2O2S2/c1-4-5-6-13-10(3)18-15(22-13)19-23(20,21)14-9(2)7-11(16)8-12(14)17/h7-8H,4-6H2,1-3H3,(H,18,19)