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

Systemtic Name: 1-(4-chloranyl-3-ethoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: 1-(4-chloro-3-ethoxy-phenyl)sulfonyl-2-methyl-indoline CAS Name: 1-(4-chloro-3-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: 1-(4-chloro-3-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: 1-(4-chloro-3-ethoxy-phenyl)sulfonyl-2-methyl-indoline Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-3-22-17-11-14(8-9-15(17)18)23(20,21)19-12(2)10-13-6-4-5-7-16(13)19/h4-9,11-12H,3,10H2,1-2H3