N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21ClN2O6S/c1-14-11-19(21(30-2)13-18(14)24)25-23(27)15-3-5-16(6-4-15)26-33(28,29)17-7-8-20-22(12-17)32-10-9-31-20/h3-8,11-13,26H,9-10H2,1-2H3,(H,25,27)