N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloro-2-methyl-N-tosyl-anilino)acetamide Formula: C31H26ClN3O3S MolecularWeight: 556.07444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C(C(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C(C(=CC=C5)Cl)C

InChI

InChI=1S/C31H26ClN3O3S/c1-21-14-16-25(17-15-21)39(37,38)35(30-13-7-12-29(32)22(30)2)20-31(36)34-33-19-28-26-10-5-3-8-23(26)18-24-9-4-6-11-27(24)28/h3-19H,20H2,1-2H3,(H,34,36)/b33-19+