N-(4-azanyl-3-nitro-phenyl)-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-5-bromo-thiophene-2-sulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-5-bromo-2-thiophenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-5-bromo-thiophene-2-sulfonamide Formula: C10H8BrN3O4S2 MolecularWeight: 378.22222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(S2)Br)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(S2)Br)[N+](=O)[O-])N

InChI

InChI=1S/C10H8BrN3O4S2/c11-9-3-4-10(19-9)20(17,18)13-6-1-2-7(12)8(5-6)14(15)16/h1-5,13H,12H2