1-(2-chloranyl-5-nitro-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(2-chloro-5-nitro-phenyl)sulfonylindoline CAS Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(2-chloro-5-nitro-phenyl)sulfonylindoline Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4S/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/h1-6,9H,7-8H2