N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(1-tosylindol-3-yl)methyleneamino]acetamide Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H25N3O4S/c1-22-16-18-26(19-17-22)38(36,37)33-21-23(27-14-8-9-15-28(27)33)20-31-32-29(34)30(35,24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-21,35H,1H3,(H,32,34)/b31-20+