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4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C23H23ClN2O4S/c1-2-14-30-21-11-7-6-10-20(21)26-23(27)18-12-13-19(24)22(15-18)31(28,29)25-16-17-8-4-3-5-9-17/h3-13,15,25H,2,14,16H2,1H3,(H,26,27)
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