1-(5-chloranyl-2-nitro-phenyl)sulfonylindole

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)sulfonylindole Openeye Name: 1-(5-chloro-2-nitro-phenyl)sulfonylindole CAS Name: 1-(5-chloro-2-nitrophenyl)sulfonylindole IUPAC Name: 1-(5-chloro-2-nitrophenyl)sulfonylindole Traditional Name: 1-(5-chloro-2-nitro-phenyl)sulfonylindole Formula: C14H9ClN2O4S MolecularWeight: 336.75026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O4S/c15-11-5-6-13(17(18)19)14(9-11)22(20,21)16-8-7-10-3-1-2-4-12(10)16/h1-9H