5-(4-chlorophenyl)-7-oxidanyl-1-(4-phenylphenyl)sulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 5-(4-chlorophenyl)-7-oxidanyl-1-(4-phenylphenyl)sulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 5-(4-chlorophenyl)-7-hydroxy-1-(4-phenylphenyl)sulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-(4-chlorophenyl)-7-hydroxy-1-(4-phenylphenyl)sulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-7-hydroxy-1-(4-phenylphenyl)sulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 5-(4-chlorophenyl)-7-hydroxy-1-(4-phenylphenyl)sulfonyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C27H21ClN2O4S MolecularWeight: 504.98464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)O)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)O)N(C1=O)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN2O4S/c28-21-8-10-22(11-9-21)29-17-16-27(32)30(25-15-12-23(31)18-26(25)29)35(33,34)24-13-6-20(7-14-24)19-4-2-1-3-5-19/h1-15,18,31H,16-17H2