N-(3-chloranyl-4-methyl-phenyl)-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-iodo-4-methoxy-benzenesulfonamide Formula: C14H13ClINO3S MolecularWeight: 437.68039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)I)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)I)Cl

InChI

InChI=1S/C14H13ClINO3S/c1-9-3-4-10(7-12(9)15)17-21(18,19)11-5-6-14(20-2)13(16)8-11/h3-8,17H,1-2H3