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

Systemtic Name: 2,4-dinitro-6-(phenylsulfonyl)benzene-1,3-diamine Openeye Name: 4-(benzenesulfonyl)-2,6-dinitro-benzene-1,3-diamine CAS Name: 4-(benzenesulfonyl)-2,6-dinitrobenzene-1,3-diamine IUPAC Name: 4-(benzenesulfonyl)-2,6-dinitrobenzene-1,3-diamine Traditional Name: (3-amino-4-besyl-2,6-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)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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