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[2-azanyl-2-(6-oxidanyl-1H-indol-3-yl)ethanoyl]oxysulfonyl 2-azanyl-2-(6-oxidanyl-1H-indol-3-yl)ethanoate

[2-azanyl-2-(6-oxidanyl-1H-indol-3-yl)ethanoyl]oxysulfonyl 2-azanyl-2-(6-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name:[2-azanyl-2-(6-oxidanyl-1H-indol-3-yl)ethanoyl]oxysulfonyl 2-azanyl-2-(6-oxidanyl-1H-indol-3-yl)ethanoate
Openeye Name:[2-amino-2-(6-hydroxy-1H-indol-3-yl)acetyl]oxysulfonyl 2-amino-2-(6-hydroxy-1H-indol-3-yl)acetate
CAS Name:2-amino-2-(6-hydroxy-1H-indol-3-yl)acetic acid [2-amino-2-(6-hydroxy-1H-indol-3-yl)-1-oxoethoxy]sulfonyl ester
IUPAC Name:[2-amino-2-(6-hydroxy-1H-indol-3-yl)acetyl]oxysulfonyl 2-amino-2-(6-hydroxy-1H-indol-3-yl)acetate
Traditional Name:2-amino-2-(6-hydroxy-1H-indol-3-yl)acetic acid [2-amino-2-(6-hydroxy-1H-indol-3-yl)acetyl]oxysulfonyl ester
Formula: C20H18N4O8S
MolecularWeight: 474.44392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC=C2C(C(=O)OS(=O)(=O)OC(=O)C(C3=CNC4=C3C=CC(=C4)O)N)N


Isomeric SMILES

C1=CC2=C(C=C1O)NC=C2C(C(=O)OS(=O)(=O)OC(=O)C(C3=CNC4=C3C=CC(=C4)O)N)N


InChI

InChI=1S/C20H18N4O8S/c21-17(13-7-23-15-5-9(25)1-3-11(13)15)19(27)31-33(29,30)32-20(28)18(22)14-8-24-16-6-10(26)2-4-12(14)16/h1-8,17-18,23-26H,21-22H2


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