N-[2-[[(3-ethanoylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3-ethanoylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3-acetylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(3-acetylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3-acetylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3-acetylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O6S3 MolecularWeight: 479.54978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O6S3/c1-13(23)14-6-4-7-15(12-14)30(25,26)22-20-19(24)16-8-2-3-9-17(16)21-31(27,28)18-10-5-11-29-18/h2-12,21-22H,1H3,(H,20,24)