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

Systemtic Name: 1-(4-chloranyl-3-ethoxy-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-chloro-3-ethoxy-phenyl)sulfonylindoline CAS Name: 1-(4-chloro-3-ethoxyphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-chloro-3-ethoxyphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-chloro-3-ethoxy-phenyl)sulfonylindoline Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-2-21-16-11-13(7-8-14(16)17)22(19,20)18-10-9-12-5-3-4-6-15(12)18/h3-8,11H,2,9-10H2,1H3