methyl 2-[4-[[3-(benzotriazol-2-yl)-2-methoxy-5-methyl-phenyl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[3-(benzotriazol-2-yl)-2-methoxy-5-methyl-phenyl]sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[3-(benzotriazol-2-yl)-2-methoxy-5-methyl-phenyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[3-(2-benzotriazolyl)-2-methoxy-5-methylphenyl]sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(benzotriazol-2-yl)-2-methoxy-5-methylphenyl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[3-(benzotriazol-2-yl)-2-methoxy-5-methyl-phenyl]sulfamoyl]phenoxy]acetic acid methyl ester Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC)OC)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC)OC)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H22N4O6S/c1-15-12-20(23(32-3)21(13-15)27-24-18-6-4-5-7-19(18)25-27)26-34(29,30)17-10-8-16(9-11-17)33-14-22(28)31-2/h4-13,26H,14H2,1-3H3