N-(3-azanyl-4-methoxy-phenyl)-2-bromanyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-bromanyl-benzenesulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-bromo-benzenesulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-bromobenzenesulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-bromobenzenesulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-bromo-benzenesulfonamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)N

InChI

InChI=1S/C13H13BrN2O3S/c1-19-12-7-6-9(8-11(12)15)16-20(17,18)13-5-3-2-4-10(13)14/h2-8,16H,15H2,1H3