2-methyl-5-nitro-N-[4-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[4-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[4-[(3-nitro-2-pyridyl)amino]phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[4-[(3-nitro-2-pyridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[4-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[4-[(3-nitro-2-pyridyl)amino]phenyl]benzenesulfonamide Formula: C18H15N5O6S MolecularWeight: 429.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6S/c1-12-4-9-15(22(24)25)11-17(12)30(28,29)21-14-7-5-13(6-8-14)20-18-16(23(26)27)3-2-10-19-18/h2-11,21H,1H3,(H,19,20)