N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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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=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C24H23N3O5S/c1-16-6-8-21(17(2)12-16)27-33(29,30)20-5-3-4-19(14-20)24(28)26-25-15-18-7-9-22-23(13-18)32-11-10-31-22/h3-9,12-15,27H,10-11H2,1-2H3,(H,26,28)/b25-15+