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

Systemtic Name: 5-bromanyl-N-[4-[(pyrazin-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(pyrazine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(pyrazine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(pyrazinoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H12BrN5O4S2 MolecularWeight: 482.33158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=NC=CN=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=NC=CN=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H12BrN5O4S2/c17-13-5-6-14(27-13)28(25,26)22-11-3-1-10(2-4-11)15(23)20-21-16(24)12-9-18-7-8-19-12/h1-9,22H,(H,20,23)(H,21,24)