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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-iodo-2-methylphenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-iodo-2-methylphenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C18H19IN2O4S MolecularWeight: 486.32393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C18H19IN2O4S/c1-12-10-13(19)5-7-15(12)20-26(23,24)14-6-8-17(25-2)16(11-14)21-9-3-4-18(21)22/h5-8,10-11,20H,3-4,9H2,1-2H3