N,2-dimethyl-5-[4-[(phenylmethyl)amino]phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[4-[(phenylmethyl)amino]phthalazin-1-yl]benzenesulfonamide Openeye Name: 5-[4-(benzylamino)phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: N,2-dimethyl-5-[4-[(phenylmethyl)amino]-1-phthalazinyl]benzenesulfonamide IUPAC Name: 5-[4-(benzylamino)phthalazin-1-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[4-(benzylamino)phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=CC=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=CC=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C23H22N4O2S/c1-16-12-13-18(14-21(16)30(28,29)24-2)22-19-10-6-7-11-20(19)23(27-26-22)25-15-17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3,(H,25,27)