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sodium 3-[[4-azanyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]amino]-2,4-diethyl-6-methyl-benzenesulfonate

sodium 3-[[4-azanyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]amino]-2,4-diethyl-6-methyl-benzenesulfonate

Systemtic Name:sodium 3-[[4-azanyl-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl]amino]-2,4-diethyl-6-methyl-benzenesulfonate
Openeye Name:sodium 3-[(4-amino-9,10-dioxo-3-phenoxy-1-anthryl)amino]-2,4-diethyl-6-methyl-benzenesulfonate
CAS Name:sodium 3-[(4-amino-9,10-dioxo-3-phenoxy-1-anthracenyl)amino]-2,4-diethyl-6-methylbenzenesulfonate
IUPAC Name:sodium 3-[(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)amino]-2,4-diethyl-6-methylbenzenesulfonate
Traditional Name:sodium 3-[(4-amino-9,10-diketo-3-phenoxy-1-anthryl)amino]-2,4-diethyl-6-methyl-besylate
Formula: C31H27N2NaO6S
MolecularWeight: 578.61065
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5)CC)S(=O)(=O)[O-])C.[Na+]


Isomeric SMILES

CCC1=CC(=C(C(=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5)CC)S(=O)(=O)[O-])C.[Na+]


InChI

InChI=1S/C31H28N2O6S.Na/c1-4-18-15-17(3)31(40(36,37)38)20(5-2)28(18)33-23-16-24(39-19-11-7-6-8-12-19)27(32)26-25(23)29(34)21-13-9-10-14-22(21)30(26)35;/h6-16,33H,4-5,32H2,1-3H3,(H,36,37,38);/q;+1/p-1


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