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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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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=C3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CCCC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N3O3S/c1-17-13-14-23(18(2)15-17)28-32(30,31)21-10-5-9-20(16-21)25(29)27-26-24-12-6-8-19-7-3-4-11-22(19)24/h3-5,7,9-11,13-16,28H,6,8,12H2,1-2H3,(H,27,29)/b26-24+