N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[methyl(tosyl)amino]benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C23H21ClN2O5S/c1-15-3-9-18(10-4-15)32(28,29)26(2)17-7-5-16(6-8-17)23(27)25-20-14-22-21(13-19(20)24)30-11-12-31-22/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)