(2S)-2-[(4-methylphenyl)sulfonylamino]-N-(9-oxidanylideneacridin-2-ylidene)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(9-oxidanylideneacridin-2-ylidene)-3-phenyl-propanamide Openeye Name: (2S)-N-(9-oxoacridin-2-ylidene)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(9-oxo-2-acridinylidene)-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-(9-oxoacridin-2-ylidene)-3-phenylpropanamide Traditional Name: (2S)-N-(9-ketoacridin-2-ylidene)-3-phenyl-2-(tosylamino)propionamide Formula: C29H23N3O4S MolecularWeight: 509.57562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N=C3C=CC4=NC5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N=C3C=CC4=NC5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C29H23N3O4S/c1-19-11-14-22(15-12-19)37(35,36)32-27(17-20-7-3-2-4-8-20)29(34)30-21-13-16-26-24(18-21)28(33)23-9-5-6-10-25(23)31-26/h2-16,18,27,32H,17H2,1H3/t27-/m0/s1