N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])OC1

InChI

InChI=1S/C22H19N3O7S/c26-22(23-17-9-10-20-21(13-17)32-12-2-11-31-20)15-5-7-16(8-6-15)24-33(29,30)19-4-1-3-18(14-19)25(27)28/h1,3-10,13-14,24H,2,11-12H2,(H,23,26)