3-azanyl-N-(2-bromophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-bromophenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(2-bromophenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(2-bromophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(2-bromophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(2-bromophenyl)-4-methoxy-benzenesulfonamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br)N

InChI

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