4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-disulfonamide Openeye Name: 4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-disulfonamide CAS Name: 4-methoxy-N1,N3-bis(2-nitrophenyl)benzene-1,3-disulfonamide IUPAC Name: 4-methoxy-1-N,3-N-bis(2-nitrophenyl)benzene-1,3-disulfonamide Traditional Name: 4-methoxy-N,N'-bis(2-nitrophenyl)benzene-1,3-disulfonamide Formula: C19H16N4O9S2 MolecularWeight: 508.48174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O9S2/c1-32-18-11-10-13(33(28,29)20-14-6-2-4-8-16(14)22(24)25)12-19(18)34(30,31)21-15-7-3-5-9-17(15)23(26)27/h2-12,20-21H,1H3