N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-5-nitro-thiophene-2-carboxamide Formula: C17H11BrClN3O5S2 MolecularWeight: 516.77334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C17H11BrClN3O5S2/c18-10-1-3-11(4-2-10)21-29(26,27)15-9-12(5-6-13(15)19)20-17(23)14-7-8-16(28-14)22(24)25/h1-9,21H,(H,20,23)