4-[[1-(2-hydroxyphenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]methylamino]benzenesulfonamide

Systemtic Name: 4-[[1-(2-hydroxyphenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]methylamino]benzenesulfonamide Openeye Name: 4-[[1-(2-hydroxybenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methylamino]benzenesulfonamide CAS Name: 4-[[1-[(2-hydroxyphenyl)-oxomethyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]methylamino]benzenesulfonamide IUPAC Name: 4-[[1-(2-hydroxybenzoyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]methylamino]benzenesulfonamide Traditional Name: 4-[(5-keto-3-methyl-1-salicyloyl-2-pyrazolin-4-yl)methylamino]benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=NN(C(=O)C1CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H18N4O5S/c1-11-15(10-20-12-6-8-13(9-7-12)28(19,26)27)18(25)22(21-11)17(24)14-4-2-3-5-16(14)23/h2-9,15,20,23H,10H2,1H3,(H2,19,26,27)