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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2,5-bis(bromanyl)thiophene-3-sulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2,5-dibromo-thiophene-3-sulfonamide CAS Name: N-(5-amino-2-methylphenyl)-2,5-dibromo-3-thiophenesulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)-2,5-dibromothiophene-3-sulfonamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2,5-dibromo-thiophene-3-sulfonamide Formula: C11H10Br2N2O2S2 MolecularWeight: 426.1473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=C(SC(=C2)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=C(SC(=C2)Br)Br

InChI

InChI=1S/C11H10Br2N2O2S2/c1-6-2-3-7(14)4-8(6)15-19(16,17)9-5-10(12)18-11(9)13/h2-5,15H,14H2,1H3