2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O5S/c17-13-6-10(7-14-16(13)25-5-4-24-14)8-15(21)19-11-2-1-3-12(9-11)20-26(18,22)23/h1-3,6-7,9,20H,4-5,8H2,(H,19,21)(H2,18,22,23)