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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)sulfonylindole Openeye Name: 1-(2-chloro-5-nitro-phenyl)sulfonylindole CAS Name: 1-(2-chloro-5-nitrophenyl)sulfonylindole IUPAC Name: 1-(2-chloro-5-nitrophenyl)sulfonylindole Traditional Name: 1-(2-chloro-5-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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