1-(diphenylmethyl)-5-(methylsulfonylamino)-3-phenyl-indole-2-carboxylic acid

Systemtic Name: 1-(diphenylmethyl)-5-(methylsulfonylamino)-3-phenyl-indole-2-carboxylic acid Openeye Name: 1-benzhydryl-5-(methanesulfonamido)-3-phenyl-indole-2-carboxylic acid CAS Name: 1-(diphenylmethyl)-5-(methanesulfonamido)-3-phenyl-2-indolecarboxylic acid IUPAC Name: 1-benzhydryl-5-(methanesulfonamido)-3-phenylindole-2-carboxylic acid Traditional Name: 1-benzhydryl-5-(methanesulfonamido)-3-phenyl-indole-2-carboxylic acid Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4S/c1-36(34,35)30-23-17-18-25-24(19-23)26(20-11-5-2-6-12-20)28(29(32)33)31(25)27(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-19,27,30H,1H3,(H,32,33)