1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-6-nitro-2,3-dihydroindole

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-6-nitro-2,3-dihydroindole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-6-nitro-indoline CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-6-nitro-indoline Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O5S/c1-23-14-5-3-11(16)8-15(14)24(21,22)17-7-6-10-2-4-12(18(19)20)9-13(10)17/h2-5,8-9H,6-7H2,1H3