3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H23N3O7S/c1-32-19-9-7-18(8-10-19)27-35(30,31)20-5-2-4-16(14-20)23(28)25-26-24(29)17-6-11-21-22(15-17)34-13-3-12-33-21/h2,4-11,14-15,27H,3,12-13H2,1H3,(H,25,28)(H,26,29)