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N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name:N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide
Openeye Name:N-[(E)-9-anthrylmethyleneamino]-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name:N-[(E)-9-anthracenylmethylideneamino]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide
IUPAC Name:N-[(E)-anthracen-9-ylmethylideneamino]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide
Traditional Name:N-[(E)-9-anthrylmethyleneamino]-2-(4-isopropyl-N-tosyl-anilino)acetamide
Formula: C33H31N3O3S
MolecularWeight: 549.68254
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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=CC=C(C=C5)C(C)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=CC=C(C=C5)C(C)C


InChI

InChI=1S/C33H31N3O3S/c1-23(2)25-14-16-28(17-15-25)36(40(38,39)29-18-12-24(3)13-19-29)22-33(37)35-34-21-32-30-10-6-4-8-26(30)20-27-9-5-7-11-31(27)32/h4-21,23H,22H2,1-3H3,(H,35,37)/b34-21+


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