4-bromanyl-N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(2-thenoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C18H14BrN3O4S2 MolecularWeight: 480.35546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14BrN3O4S2/c19-13-6-8-15(9-7-13)28(25,26)22-14-4-1-3-12(11-14)17(23)20-21-18(24)16-5-2-10-27-16/h1-11,22H,(H,20,23)(H,21,24)