3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C23H19N3O7S MolecularWeight: 481.47786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4[N+](=O)[O-])OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4[N+](=O)[O-])OCCO5

InChI

InChI=1S/C23H19N3O7S/c27-23(24-18-13-21-22(33-11-10-32-21)14-20(18)26(28)29)16-5-3-6-17(12-16)34(30,31)25-9-8-15-4-1-2-7-19(15)25/h1-7,12-14H,8-11H2,(H,24,27)