1-(4-chlorophenyl)sulfonyl-5-nitro-2,3-dihydroindole

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-2,3-dihydroindole Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-indoline CAS Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-2,3-dihydroindole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-2,3-dihydroindole Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-nitro-indoline Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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