3-(2,3-dihydroindol-1-ylsulfonyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)[N+](=O)[O-])OC1

InChI

InChI=1S/C24H21N3O7S/c28-24(25-19-14-22-23(15-21(19)27(29)30)34-12-4-11-33-22)17-6-3-7-18(13-17)35(31,32)26-10-9-16-5-1-2-8-20(16)26/h1-3,5-8,13-15H,4,9-12H2,(H,25,28)