4-[(4-methylphenyl)sulfonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-4-(tosylamino)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3S/c1-18-9-15-23(16-10-18)32(30,31)28-22-13-11-20(12-14-22)25(29)27-26-17-21-7-4-6-19-5-2-3-8-24(19)21/h2-17,28H,1H3,(H,27,29)/b26-17+