N-(4-azanyl-3-methoxy-phenyl)-2,5-bis(bromanyl)thiophene-3-sulfonamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2,5-bis(bromanyl)thiophene-3-sulfonamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-2,5-dibromo-thiophene-3-sulfonamide CAS Name: N-(4-amino-3-methoxyphenyl)-2,5-dibromo-3-thiophenesulfonamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-2,5-dibromothiophene-3-sulfonamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-2,5-dibromo-thiophene-3-sulfonamide Formula: C11H10Br2N2O3S2 MolecularWeight: 442.1467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Br2N2O3S2/c1-18-8-4-6(2-3-7(8)14)15-20(16,17)9-5-10(12)19-11(9)13/h2-5,15H,14H2,1H3