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

Systemtic Name: 4-[(4Z)-4-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[[3-bromo-4-(dimethylamino)phenyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-[3-bromo-4-(dimethylamino)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)N(C)C)Br)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)N(C)C)Br)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19BrN4O3S/c1-12-16(10-13-4-9-18(23(2)3)17(20)11-13)19(25)24(22-12)14-5-7-15(8-6-14)28(21,26)27/h4-11H,1-3H3,(H2,21,26,27)/b16-10-