5-bromanyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(2-thenoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H12BrN3O4S3 MolecularWeight: 486.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H12BrN3O4S3/c17-13-7-8-14(26-13)27(23,24)20-11-5-3-10(4-6-11)15(21)18-19-16(22)12-2-1-9-25-12/h1-9,20H,(H,18,21)(H,19,22)