(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl)OC1

InChI

InChI=1S/C19H16ClN3O5S/c20-16-9-12(10-17-18(16)28-7-1-6-27-17)8-13(11-21)19(24)23-14-2-4-15(5-3-14)29(22,25)26/h2-5,8-10H,1,6-7H2,(H,23,24)(H2,22,25,26)/b13-8+