4-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=CN3C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21N5O3S/c1-16-21(22(28)27(25(16)2)18-7-4-3-5-8-18)24-15-19-9-6-14-26(19)17-10-12-20(13-11-17)31(23,29)30/h3-15H,1-2H3,(H2,23,29,30)