2-azanyl-5-nitro-3-phenyl-benzenesulfonamide

Systemtic Name: 2-azanyl-5-nitro-3-phenyl-benzenesulfonamide Openeye Name: 2-amino-5-nitro-3-phenyl-benzenesulfonamide CAS Name: 2-amino-5-nitro-3-phenylbenzenesulfonamide IUPAC Name: 2-amino-5-nitro-3-phenylbenzenesulfonamide Traditional Name: 2-amino-5-nitro-3-phenyl-benzenesulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2N)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2N)S(=O)(=O)N)[N+](=O)[O-]

InChI

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