N-[4-methyl-5-[(3-nitrophenyl)sulfonylamino]pentyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-methyl-5-[(3-nitrophenyl)sulfonylamino]pentyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-methyl-5-[(3-nitrophenyl)sulfonylamino]pentyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-methyl-5-[(3-nitrophenyl)sulfonylamino]pentyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-methyl-5-[(3-nitrophenyl)sulfonylamino]pentyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-methyl-5-[(3-nitrophenyl)sulfonylamino]pentyl]-3-nitro-benzenesulfonamide Formula: C18H22N4O8S2 MolecularWeight: 486.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O8S2/c1-14(13-20-32(29,30)18-9-3-7-16(12-18)22(25)26)5-4-10-19-31(27,28)17-8-2-6-15(11-17)21(23)24/h2-3,6-9,11-12,14,19-20H,4-5,10,13H2,1H3