1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)sulfonyl-2-methyl-indoline CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)sulfonyl-2-methyl-indoline Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H20ClNO3S/c1-4-23-17-9-12(2)15(19)11-18(17)24(21,22)20-13(3)10-14-7-5-6-8-16(14)20/h5-9,11,13H,4,10H2,1-3H3