N-(5-iodanyl-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(5-iodanyl-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(5-iodo-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(5-iodo-2-methylphenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(5-iodo-2-methylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(5-iodo-2-methyl-phenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C19H24IN3O3S MolecularWeight: 501.38163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)I)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)I)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C

InChI

InChI=1S/C19H24IN3O3S/c1-14-4-5-15(20)12-17(14)21-27(24,25)16-6-7-19(26-3)18(13-16)23-10-8-22(2)9-11-23/h4-7,12-13,21H,8-11H2,1-3H3