N-(1H-benzimidazol-2-ylmethyl)-2-methyl-5-[4-(naphthalen-2-ylamino)phthalazin-1-yl]benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-5-[4-(naphthalen-2-ylamino)phthalazin-1-yl]benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-5-[4-(2-naphthylamino)phthalazin-1-yl]benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-5-[4-(2-naphthalenylamino)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-5-[4-(naphthalen-2-ylamino)phthalazin-1-yl]benzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-5-[4-(2-naphthylamino)phthalazin-1-yl]benzenesulfonamide Formula: C33H26N6O2S MolecularWeight: 570.66354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=CC=CC=C5C=C4)S(=O)(=O)NCC6=NC7=CC=CC=C7N6

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=CC=CC=C5C=C4)S(=O)(=O)NCC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C33H26N6O2S/c1-21-14-15-24(19-30(21)42(40,41)34-20-31-36-28-12-6-7-13-29(28)37-31)32-26-10-4-5-11-27(26)33(39-38-32)35-25-17-16-22-8-2-3-9-23(22)18-25/h2-19,34H,20H2,1H3,(H,35,39)(H,36,37)