2-[(4-methylphenyl)sulfonylamino]-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl]ethanamide Openeye Name: N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]acetamide IUPAC Name: N-(4-benzyl-6-phenoxathiin-2-ylpyridazin-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl)-2-(tosylamino)acetamide Formula: C32H26N4O4S2 MolecularWeight: 594.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NN=C(C=C2CC3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NN=C(C=C2CC3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5

InChI

InChI=1S/C32H26N4O4S2/c1-21-11-14-25(15-12-21)42(38,39)33-20-31(37)34-32-24(17-22-7-3-2-4-8-22)18-26(35-36-32)23-13-16-28-30(19-23)41-29-10-6-5-9-27(29)40-28/h2-16,18-19,33H,17,20H2,1H3,(H,34,36,37)