[2-chloranyl-3-(3-chlorophenyl)-1-methylsulfonyl-indol-5-yl]-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanamine

Systemtic Name: [2-chloranyl-3-(3-chlorophenyl)-1-methylsulfonyl-indol-5-yl]-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanamine Openeye Name: [2-chloro-3-(3-chlorophenyl)-1-methylsulfonyl-indol-5-yl]-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanamine CAS Name: [2-chloro-3-(3-chlorophenyl)-1-methylsulfonyl-5-indolyl]-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methanamine IUPAC Name: [2-chloro-3-(3-chlorophenyl)-1-methylsulfonylindol-5-yl]-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanamine Traditional Name: [[2-chloro-3-(3-chlorophenyl)-1-mesyl-indol-5-yl]-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C26H21Cl3N4O2S MolecularWeight: 559.89454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=C4C5=CC(=CC=C5)Cl)Cl)S(=O)(=O)C)N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=C4C5=CC(=CC=C5)Cl)Cl)S(=O)(=O)C)N

InChI

InChI=1S/C26H21Cl3N4O2S/c1-32-13-12-31-25(32)26(30,17-6-9-19(27)10-7-17)18-8-11-22-21(15-18)23(16-4-3-5-20(28)14-16)24(29)33(22)36(2,34)35/h3-15H,30H2,1-2H3