1-[(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]urea

Systemtic Name: 1-[(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]urea Openeye Name: [(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]urea CAS Name: [(E)-1-[4-[(5-methyl-2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]ethylideneamino]urea IUPAC Name: [(E)-1-[4-[(5-methyl-2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]urea Traditional Name: [(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]urea Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NNC(=O)N)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)/C(=N/NC(=O)N)/C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O3S/c1-13-12-18(25(23-13)16-6-4-3-5-7-16)24-29(27,28)17-10-8-15(9-11-17)14(2)21-22-19(20)26/h3-12,24H,1-2H3,(H3,20,22,26)/b21-14+