2-[(4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]ethanamide Openeye Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide CAS Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide IUPAC Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide Traditional Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O5S/c17-11-1-3-12(4-2-11)19(10-16(18)20)25(21,22)13-5-6-14-15(9-13)24-8-7-23-14/h1-6,9H,7-8,10H2,(H2,18,20)