N-(2-azanyl-5-nitro-phenyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(2-amino-5-nitro-phenyl)-4-chloro-benzenesulfonamide CAS Name: N-(2-amino-5-nitrophenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(2-amino-5-nitrophenyl)-4-chlorobenzenesulfonamide Traditional Name: N-(2-amino-5-nitro-phenyl)-4-chloro-benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N)Cl

InChI

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