N-[2-[[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-methoxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H19N5O5S2 MolecularWeight: 497.54676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O5S2/c1-32-18-14-27(15-8-3-2-4-9-15)25-20(18)22(29)24-23-21(28)16-10-5-6-11-17(16)26-34(30,31)19-12-7-13-33-19/h2-14,26H,1H3,(H,23,28)(H,24,29)