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2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C22H22N2O5S/c1-15-12-13-16(23-22(25)17-8-4-6-10-19(17)28-2)14-21(15)30(26,27)24-18-9-5-7-11-20(18)29-3/h4-14,24H,1-3H3,(H,23,25)
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