3,5-dinitro-4-phenylazanyl-benzenesulfonamide

Systemtic Name: 3,5-dinitro-4-phenylazanyl-benzenesulfonamide Openeye Name: 4-anilino-3,5-dinitro-benzenesulfonamide CAS Name: 4-anilino-3,5-dinitrobenzenesulfonamide IUPAC Name: 4-anilino-3,5-dinitrobenzenesulfonamide Traditional Name: 4-anilino-3,5-dinitro-benzenesulfonamide Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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