N-(2-morpholin-4-ylethyl)-2-nitro-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-nitro-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-2-nitro-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-nitro-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]benzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-nitro-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: N-(2-morpholinoethyl)-2-nitro-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]benzenesulfonamide Formula: C19H24N6O7S MolecularWeight: 480.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CCNC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN(CCNC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O7S/c26-24(27)16-5-6-19(21-15-16)20-7-8-23(10-9-22-11-13-32-14-12-22)33(30,31)18-4-2-1-3-17(18)25(28)29/h1-6,15H,7-14H2,(H,20,21)