4-azanyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-amino-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-amino-3-nitro-N-phenyl-benzenesulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c13-11-7-6-10(8-12(11)15(16)17)20(18,19)14-9-4-2-1-3-5-9/h1-8,14H,13H2