4-(benzotriazol-2-yl)-1,3-diphenyl-4-[1-(phenylsulfonyl)pyrrol-3-yl]pentan-1-one

Systemtic Name: 4-(benzotriazol-2-yl)-1,3-diphenyl-4-[1-(phenylsulfonyl)pyrrol-3-yl]pentan-1-one Openeye Name: 4-[1-(benzenesulfonyl)pyrrol-3-yl]-4-(benzotriazol-2-yl)-1,3-diphenyl-pentan-1-one CAS Name: 4-[1-(benzenesulfonyl)-3-pyrrolyl]-4-(2-benzotriazolyl)-1,3-diphenyl-1-pentanone IUPAC Name: 4-[1-(benzenesulfonyl)pyrrol-3-yl]-4-(benzotriazol-2-yl)-1,3-diphenylpentan-1-one Traditional Name: 4-(benzotriazol-2-yl)-4-(1-besylpyrrol-3-yl)-1,3-diphenyl-pentan-1-one Formula: C33H28N4O3S MolecularWeight: 560.66542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)N5N=C6C=CC=CC6=N5

Isomeric SMILES

CC(C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C33H28N4O3S/c1-33(37-34-30-19-11-12-20-31(30)35-37,27-21-22-36(24-27)41(39,40)28-17-9-4-10-18-28)29(25-13-5-2-6-14-25)23-32(38)26-15-7-3-8-16-26/h2-22,24,29H,23H2,1H3