1,5-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-3-ol

Systemtic Name: 1,5-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-3-ol Openeye Name: 1,5-bis(p-tolylsulfonyl)-3,4-dihydro-2H-1,5-benzodiazepin-3-ol CAS Name: 1,5-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-3-ol IUPAC Name: 1,5-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1,5-benzodiazepin-3-ol Traditional Name: 1,5-ditosyl-3,4-dihydro-2H-1,5-benzodiazepin-3-ol Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H24N2O5S2/c1-17-7-11-20(12-8-17)31(27,28)24-15-19(26)16-25(23-6-4-3-5-22(23)24)32(29,30)21-13-9-18(2)10-14-21/h3-14,19,26H,15-16H2,1-2H3