N-(5-chloranyl-1H-indol-2-yl)-6-(methylsulfonylamino)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-(5-chloranyl-1H-indol-2-yl)-6-(methylsulfonylamino)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(5-chloro-1H-indol-2-yl)-6-(methanesulfonamido)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(5-chloro-1H-indol-2-yl)-6-(methanesulfonamido)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(5-chloro-1H-indol-2-yl)-6-(methanesulfonamido)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(5-chloro-1H-indol-2-yl)-6-(methanesulfonamido)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2C(=CC(=C1)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl)OCCCO2

Isomeric SMILES

CS(=O)(=O)NC1=C2C(=CC(=C1)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl)OCCCO2

InChI

InChI=1S/C19H18ClN3O5S/c1-29(25,26)23-15-8-12(9-16-18(15)28-6-2-5-27-16)19(24)22-17-10-11-7-13(20)3-4-14(11)21-17/h3-4,7-10,21,23H,2,5-6H2,1H3,(H,22,24)