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

Systemtic Name: 2-[(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]ethanamide Openeye Name: 2-[3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide CAS Name: 2-[3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide IUPAC Name: 2-[3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]acetamide Traditional Name: 2-[3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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