4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-sulfamoyl-benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)OC1

InChI

InChI=1S/C16H15ClN2O5S/c17-12-4-2-10(8-15(12)25(18,21)22)16(20)19-11-3-5-13-14(9-11)24-7-1-6-23-13/h2-5,8-9H,1,6-7H2,(H,19,20)(H2,18,21,22)