5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxy-benzenecarbonitrile

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxy-benzenecarbonitrile Openeye Name: 2-ethoxy-5-indolin-1-ylsulfonyl-benzonitrile CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxybenzonitrile IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxybenzonitrile Traditional Name: 2-ethoxy-5-indolin-1-ylsulfonyl-benzonitrile Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H16N2O3S/c1-2-22-17-8-7-15(11-14(17)12-18)23(20,21)19-10-9-13-5-3-4-6-16(13)19/h3-8,11H,2,9-10H2,1H3