4-iodanyl-N-[2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-iodanyl-N-[2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-iodo-N-[2-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-iodo-N-[2-[4-methyl-2-(3-methylphenyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-iodo-N-[2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-iodo-N-[2-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C19H19IN2O2S2 MolecularWeight: 498.40083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)I)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)I)C

InChI

InChI=1S/C19H19IN2O2S2/c1-13-4-3-5-15(12-13)19-22-14(2)18(25-19)10-11-21-26(23,24)17-8-6-16(20)7-9-17/h3-9,12,21H,10-11H2,1-2H3