N-[2-[[(5-bromanylthiophen-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(5-bromanylthiophen-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-bromothiophene-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(5-bromo-3-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-bromothiophene-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-bromothiophene-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H12BrN3O4S3 MolecularWeight: 486.38318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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