N-[2-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[(2,1,3-benzothiadiazol-4-ylsulfonylhydrazo)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(piazthiol-4-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H13N5O5S4 MolecularWeight: 495.57562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNS(=O)(=O)C2=CC=CC3=NSN=C32)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H13N5O5S4/c23-17(18-22-30(24,25)14-8-3-7-13-16(14)20-29-19-13)11-5-1-2-6-12(11)21-31(26,27)15-9-4-10-28-15/h1-10,21-22H,(H,18,23)