N-(3-azanyl-4-methoxy-phenyl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-iodo-benzenesulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-iodobenzenesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-iodobenzenesulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-iodo-benzenesulfonamide Formula: C13H13IN2O3S MolecularWeight: 404.22339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)I)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)I)N

InChI

InChI=1S/C13H13IN2O3S/c1-19-13-7-4-10(8-12(13)15)16-20(17,18)11-5-2-9(14)3-6-11/h2-8,16H,15H2,1H3