1-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)amino]anthracene-9,10-dione CAS Name: 1-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)amino]anthracene-9,10-dione IUPAC Name: 1-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(5-esyl-1,3-benzoxazol-2-yl)amino]-9,10-anthraquinone Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O5S/c1-2-31(28,29)13-10-11-19-18(12-13)25-23(30-19)24-17-9-5-8-16-20(17)22(27)15-7-4-3-6-14(15)21(16)26/h3-12H,2H2,1H3,(H,24,25)