4-chloranyl-N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-chloro-6-nitro-anilino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-chloro-6-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-chloro-6-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-chloro-6-nitro-anilino)ethyl]benzenesulfonamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O4S/c15-10-4-6-11(7-5-10)24(22,23)18-9-8-17-14-12(16)2-1-3-13(14)19(20)21/h1-7,17-18H,8-9H2