2,3-bis(azanyl)-5-(3,5-dinitrophenyl)carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2,3-bis(azanyl)-5-(3,5-dinitrophenyl)carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 2,3-diamino-5-(3,5-dinitrobenzoyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 2,3-diamino-5-[(3,5-dinitrophenyl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2,3-diamino-5-(3,5-dinitrobenzoyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 2,3-diamino-5-(3,5-dinitrobenzoyl)-N,N-dimethyl-benzenesulfonamide Formula: C15H15N5O7S MolecularWeight: 409.3739

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1N)N)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1N)N)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O7S/c1-18(2)28(26,27)13-6-9(5-12(16)14(13)17)15(21)8-3-10(19(22)23)7-11(4-8)20(24)25/h3-7H,16-17H2,1-2H3