N,N-diethyl-3-nitro-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]-3-nitro-benzenesulfonamide Formula: C18H19N5O6S MolecularWeight: 433.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6S/c1-3-21(4-2)30(27,28)13-9-10-17(16(11-13)23(25)26)29-12-22-18(24)14-7-5-6-8-15(14)19-20-22/h5-11H,3-4,12H2,1-2H3