3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-18-13-14-25(19(2)15-18)29-33(31,32)23-11-6-9-21(16-23)26(30)28-27-17-22-10-5-8-20-7-3-4-12-24(20)22/h3-17,29H,1-2H3,(H,28,30)/b27-17+