4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(naphthalen-1-ylmethylideneamino)benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(naphthalen-1-ylmethylideneamino)benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-(1-naphthylmethyleneamino)benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(1-naphthalenylmethylideneamino)benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(naphthalen-1-ylmethylideneamino)benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-(1-naphthylmethyleneamino)benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25N3O3S/c1-20-10-16-25(17-11-20)34(32,33)30(2)19-21-12-14-23(15-13-21)27(31)29-28-18-24-8-5-7-22-6-3-4-9-26(22)24/h3-18H,19H2,1-2H3,(H,29,31)