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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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