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

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C19H19N3O7S/c23-19(13-4-3-5-14(10-13)30(26,27)21-6-1-2-7-21)20-15-11-17-18(29-9-8-28-17)12-16(15)22(24)25/h3-5,10-12H,1-2,6-9H2,(H,20,23)