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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C22H19ClN2O6S/c1-29-19-8-6-16(12-18(19)23)24-22(26)14-2-4-15(5-3-14)25-32(27,28)17-7-9-20-21(13-17)31-11-10-30-20/h2-9,12-13,25H,10-11H2,1H3,(H,24,26)