ethyl (2E)-2-[6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[6-(2-naphthylsulfonylamino)indan-1-ylidene]acetate CAS Name: (2E)-2-[6-(2-naphthalenylsulfonylamino)-2,3-dihydroinden-1-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]acetate Traditional Name: (2E)-2-[6-(2-naphthylsulfonylamino)indan-1-ylidene]acetic acid ethyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)/C=C/1\CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO4S/c1-2-28-23(25)14-19-8-7-17-9-11-20(15-22(17)19)24-29(26,27)21-12-10-16-5-3-4-6-18(16)13-21/h3-6,9-15,24H,2,7-8H2,1H3/b19-14+