1,3-diphenyl-3-[(phenylmethylidene)amino]-2-(phenylsulfonyl)propan-1-one

Systemtic Name: 1,3-diphenyl-3-[(phenylmethylidene)amino]-2-(phenylsulfonyl)propan-1-one Openeye Name: 2-(benzenesulfonyl)-3-(benzylideneamino)-1,3-diphenyl-propan-1-one CAS Name: 2-(benzenesulfonyl)-1,3-diphenyl-3-[(phenylmethylene)amino]-1-propanone IUPAC Name: 2-(benzenesulfonyl)-3-(benzylideneamino)-1,3-diphenylpropan-1-one Traditional Name: 3-(benzalamino)-2-besyl-1,3-diphenyl-propan-1-one Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3S/c30-27(24-17-9-3-10-18-24)28(33(31,32)25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)29-21-22-13-5-1-6-14-22/h1-21,26,28H