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

Systemtic Name: 4-[(4Z)-4-[[4-(dipropylamino)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[[4-(dipropylamino)phenyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[[4-(dipropylamino)phenyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[[4-(dipropylamino)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-[4-(dipropylamino)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C23H28N4O3S/c1-4-14-26(15-5-2)19-8-6-18(7-9-19)16-22-17(3)25-27(23(22)28)20-10-12-21(13-11-20)31(24,29)30/h6-13,16H,4-5,14-15H2,1-3H3,(H2,24,29,30)/b22-16-