N-[2-[[(1-phenylpyrazol-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(1-phenylpyrazol-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(1-phenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo-(1-phenyl-4-pyrazolyl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(1-phenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(1-phenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H17N5O4S2 MolecularWeight: 467.52078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N5O4S2/c27-20(15-13-22-26(14-15)16-7-2-1-3-8-16)23-24-21(28)17-9-4-5-10-18(17)25-32(29,30)19-11-6-12-31-19/h1-14,25H,(H,23,27)(H,24,28)