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

Systemtic Name: 5-azanyl-N-(3-bromanyl-4-methoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-amino-N-(3-bromo-4-methoxy-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-(3-bromo-4-methoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-(3-bromo-4-methoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-(3-bromo-4-methoxy-phenyl)-2-methoxy-benzenesulfonamide Formula: C14H15BrN2O4S MolecularWeight: 387.2489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H15BrN2O4S/c1-20-12-6-4-10(8-11(12)15)17-22(18,19)14-7-9(16)3-5-13(14)21-2/h3-8,17H,16H2,1-2H3