N-[(Z)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(2-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C\C1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-32(30,31)28(23-13-7-6-12-22(23)25)16-24(29)27-26-15-21-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)21/h2-15H,16H2,1H3,(H,27,29)/b26-15-