N-[[ethyl-[4-[(5-nitropyridin-2-yl)diazenyl]phenyl]amino]methyl]methanesulfonamide

Systemtic Name: N-[[ethyl-[4-[(5-nitropyridin-2-yl)diazenyl]phenyl]amino]methyl]methanesulfonamide Openeye Name: N-[[N-ethyl-4-[(5-nitro-2-pyridyl)azo]anilino]methyl]methanesulfonamide CAS Name: N-[[N-ethyl-4-[(5-nitro-2-pyridinyl)azo]anilino]methyl]methanesulfonamide IUPAC Name: N-[[N-ethyl-4-[(5-nitropyridin-2-yl)diazenyl]anilino]methyl]methanesulfonamide Traditional Name: N-[[N-ethyl-4-[(5-nitro-2-pyridyl)azo]anilino]methyl]methanesulfonamide Formula: C15H18N6O4S MolecularWeight: 378.40622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CNS(=O)(=O)C)C1=CC=C(C=C1)N=NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CNS(=O)(=O)C)C1=CC=C(C=C1)N=NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O4S/c1-3-20(11-17-26(2,24)25)13-6-4-12(5-7-13)18-19-15-9-8-14(10-16-15)21(22)23/h4-10,17H,3,11H2,1-2H3