N-(2-aminophenyl)-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-aminophenyl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-aminophenyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(2-aminophenyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(2-aminophenyl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(2-aminophenyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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