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

Systemtic Name: 3-azanyl-4-nitro-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-nitro-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-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+](=O)[O-])N

Isomeric SMILES

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

InChI

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