4-nitro-N-[(3R)-3-[(4-nitrophenyl)sulfonylamino]pentyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(3R)-3-[(4-nitrophenyl)sulfonylamino]pentyl]benzenesulfonamide Openeye Name: 4-nitro-N-[(3R)-3-[(4-nitrophenyl)sulfonylamino]pentyl]benzenesulfonamide CAS Name: 4-nitro-N-[(3R)-3-[(4-nitrophenyl)sulfonylamino]pentyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[(3R)-3-[(4-nitrophenyl)sulfonylamino]pentyl]benzenesulfonamide Traditional Name: 4-nitro-N-[(3R)-3-(nosylamino)pentyl]benzenesulfonamide Formula: C17H20N4O8S2 MolecularWeight: 472.4927

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O8S2/c1-2-13(19-31(28,29)17-9-5-15(6-10-17)21(24)25)11-12-18-30(26,27)16-7-3-14(4-8-16)20(22)23/h3-10,13,18-19H,2,11-12H2,1H3/t13-/m1/s1