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N-(2,2-dimethoxyethyl)-N-[(2,3-dimethoxy-5-oxidanyl-9H-xanthen-9-yl)methyl]-4-methyl-benzenesulfonamide

N-(2,2-dimethoxyethyl)-N-[(2,3-dimethoxy-5-oxidanyl-9H-xanthen-9-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-(2,2-dimethoxyethyl)-N-[(2,3-dimethoxy-5-oxidanyl-9H-xanthen-9-yl)methyl]-4-methyl-benzenesulfonamide
Openeye Name:N-(2,2-dimethoxyethyl)-N-[(5-hydroxy-2,3-dimethoxy-9H-xanthen-9-yl)methyl]-4-methyl-benzenesulfonamide
CAS Name:N-(2,2-dimethoxyethyl)-N-[(5-hydroxy-2,3-dimethoxy-9H-xanthen-9-yl)methyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(2,2-dimethoxyethyl)-N-[(5-hydroxy-2,3-dimethoxy-9H-xanthen-9-yl)methyl]-4-methylbenzenesulfonamide
Traditional Name:N-(2,2-dimethoxyethyl)-N-[(5-hydroxy-2,3-dimethoxy-9H-xanthen-9-yl)methyl]-4-methyl-benzenesulfonamide
Formula: C27H31NO8S
MolecularWeight: 529.60194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2C3=C(C(=CC=C3)O)OC4=CC(=C(C=C24)OC)OC)CC(OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2C3=C(C(=CC=C3)O)OC4=CC(=C(C=C24)OC)OC)CC(OC)OC


InChI

InChI=1S/C27H31NO8S/c1-17-9-11-18(12-10-17)37(30,31)28(16-26(34-4)35-5)15-21-19-7-6-8-22(29)27(19)36-23-14-25(33-3)24(32-2)13-20(21)23/h6-14,21,26,29H,15-16H2,1-5H3


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