4-chloranyl-N-[2-[(5-chloranyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5-chloro-2-nitro-anilino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(5-chloro-2-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5-chloro-2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-chloro-2-nitro-anilino)ethyl]benzenesulfonamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

InChI

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