N-(4-azanyl-3-chloranyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)-3-nitro-benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O4S/c13-11-6-8(4-5-12(11)14)15-21(19,20)10-3-1-2-9(7-10)16(17)18/h1-7,15H,14H2