3-methoxy-4-[(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methylamino]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-methoxy-4-[(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-methoxy-4-[[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 3-methoxy-4-[[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-methoxy-4-[(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methylamino]-3-methoxy-N-(m-tolyl)benzenesulfonamide Formula: C29H26N4O4S MolecularWeight: 526.60614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=NN(C3=O)C4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC=C3C(=NN(C3=O)C4=CC=CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C29H26N4O4S/c1-19-8-6-11-22(16-19)32-38(35,36)23-14-15-26(28(17-23)37-3)30-18-25-20(2)31-33(29(25)34)27-13-7-10-21-9-4-5-12-24(21)27/h4-18,30,32H,1-3H3