4-[(5Z)-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[(5Z)-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[(5Z)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[(5Z)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[(5Z)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[(5Z)-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]pyrrol-2-yl]benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=CC(=N3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C=CC(=N3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O3S/c1-14-19(21(26)25(24-14)17-5-3-2-4-6-17)13-16-9-12-20(23-16)15-7-10-18(11-8-15)29(22,27)28/h2-13,24H,1H3,(H2,22,27,28)/b16-13-