3,4-dinitro-6-(phenylsulfonyl)benzene-1,2-diamine

Systemtic Name: 3,4-dinitro-6-(phenylsulfonyl)benzene-1,2-diamine Openeye Name: 6-(benzenesulfonyl)-3,4-dinitro-benzene-1,2-diamine CAS Name: 6-(benzenesulfonyl)-3,4-dinitrobenzene-1,2-diamine IUPAC Name: 6-(benzenesulfonyl)-3,4-dinitrobenzene-1,2-diamine Traditional Name: (2-amino-3-besyl-5,6-dinitro-phenyl)amine Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])N)N

InChI

InChI=1S/C12H10N4O6S/c13-10-9(23(21,22)7-4-2-1-3-5-7)6-8(15(17)18)12(11(10)14)16(19)20/h1-6H,13-14H2