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

Systemtic Name: ethyl (2Z)-2-[2-methyl-6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[2-methyl-6-(2-naphthylsulfonylamino)indan-1-ylidene]acetate CAS Name: (2Z)-2-[2-methyl-6-(2-naphthalenylsulfonylamino)-2,3-dihydroinden-1-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-methyl-6-(naphthalen-2-ylsulfonylamino)-2,3-dihydroinden-1-ylidene]acetate Traditional Name: (2Z)-2-[2-methyl-6-(2-naphthylsulfonylamino)indan-1-ylidene]acetic acid ethyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC(=O)/C=C\1/C(CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H23NO4S/c1-3-29-24(26)15-22-16(2)12-19-8-10-20(14-23(19)22)25-30(27,28)21-11-9-17-6-4-5-7-18(17)13-21/h4-11,13-16,25H,3,12H2,1-2H3/b22-15-