1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonylindoline CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonylindoline Formula: C14H11ClN2O4S MolecularWeight: 338.76614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4S/c15-12-6-5-11(9-14(12)17(18)19)22(20,21)16-8-7-10-3-1-2-4-13(10)16/h1-6,9H,7-8H2