ethyl N-[4-[[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]carbonylamino]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]carbonylamino]phenyl]carbamate Openeye Name: ethyl N-[4-[[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoyl]amino]phenyl]carbamate CAS Name: N-[4-[[[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]-oxomethyl]amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoyl]amino]phenyl]carbamate Traditional Name: N-[4-[[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoyl]amino]phenyl]carbamic acid ethyl ester Formula: C27H27N5O6S MolecularWeight: 549.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H27N5O6S/c1-4-38-27(35)29-21-15-13-20(14-16-21)28-25(33)19-9-8-12-23(17-19)39(36,37)30-24-18(2)31(3)32(26(24)34)22-10-6-5-7-11-22/h5-17,30H,4H2,1-3H3,(H,28,33)(H,29,35)