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potassium 2-[[[4-(ethylaminooxymethyl)phenyl]amino]methoxy]-5-[[4-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonate

potassium 2-[[[4-(ethylaminooxymethyl)phenyl]amino]methoxy]-5-[[4-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonate

Systemtic Name:potassium 2-[[[4-(ethylaminooxymethyl)phenyl]amino]methoxy]-5-[[4-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonate
Openeye Name:potassium 2-[[4-(ethylaminooxymethyl)anilino]methoxy]-5-[[4-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonate
CAS Name:potassium 2-[[4-(ethylaminooxymethyl)anilino]methoxy]-5-[[4-(ethylcarbamoyl)anilino]-oxomethyl]benzenesulfonate
IUPAC Name:potassium 2-[[4-(ethylaminooxymethyl)anilino]methoxy]-5-[[4-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonate
Traditional Name:potassium 2-[[4-(ethylaminooxymethyl)anilino]methoxy]-5-[[4-(ethylcarbamoyl)phenyl]carbamoyl]besylate
Formula: C26H29KN4O7S
MolecularWeight: 580.69436
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCNC3=CC=C(C=C3)CONCC)S(=O)(=O)[O-].[K+]


Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCNC3=CC=C(C=C3)CONCC)S(=O)(=O)[O-].[K+]


InChI

InChI=1S/C26H30N4O7S.K/c1-3-27-25(31)19-7-12-22(13-8-19)30-26(32)20-9-14-23(24(15-20)38(33,34)35)36-17-28-21-10-5-18(6-11-21)16-37-29-4-2;/h5-15,28-29H,3-4,16-17H2,1-2H3,(H,27,31)(H,30,32)(H,33,34,35);/q;+1/p-1


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