methyl 2-[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]ethanoylamino]hexanoate

Systemtic Name: methyl 2-[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]ethanoylamino]hexanoate Openeye Name: methyl 2-[[2-[(9,10-dioxo-2-anthryl)sulfonylamino]acetyl]amino]hexanoate CAS Name: 2-[[2-[(9,10-dioxo-2-anthracenyl)sulfonylamino]-1-oxoethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(9,10-dioxoanthracen-2-yl)sulfonylamino]acetyl]amino]hexanoate Traditional Name: 2-[[2-[(9,10-diketo-2-anthryl)sulfonylamino]acetyl]amino]hexanoic acid methyl ester Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC)NC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C(=O)OC)NC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O7S/c1-3-4-9-19(23(29)32-2)25-20(26)13-24-33(30,31)14-10-11-17-18(12-14)22(28)16-8-6-5-7-15(16)21(17)27/h5-8,10-12,19,24H,3-4,9,13H2,1-2H3,(H,25,26)