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2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name:2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
Openeye Name:2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-1-naphthylmethyleneamino]acetamide
CAS Name:2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide
IUPAC Name:2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide
Traditional Name:2-(5-chloro-2-methyl-N-tosyl-anilino)-N-[(E)-1-naphthylmethyleneamino]acetamide
Formula: C27H24ClN3O3S
MolecularWeight: 506.01576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4=C(C=CC(=C4)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)C4=C(C=CC(=C4)Cl)C


InChI

InChI=1S/C27H24ClN3O3S/c1-19-10-14-24(15-11-19)35(33,34)31(26-16-23(28)13-12-20(26)2)18-27(32)30-29-17-22-8-5-7-21-6-3-4-9-25(21)22/h3-17H,18H2,1-2H3,(H,30,32)/b29-17+


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