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

Systemtic Name: N-[2-[[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(1-benzylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(1-benzylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(1-benzylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H19N5O4S2 MolecularWeight: 481.54736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N5O4S2/c28-21(17-13-23-27(15-17)14-16-7-2-1-3-8-16)24-25-22(29)18-9-4-5-10-19(18)26-33(30,31)20-11-6-12-32-20/h1-13,15,26H,14H2,(H,24,28)(H,25,29)