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3-[(4-bromophenyl)sulfamoyl]-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
3-[(4-bromophenyl)sulfamoyl]-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br
Isomeric SMILES
C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br
InChI
InChI=1S/C22H19BrN2O4S/c23-16-8-10-17(11-9-16)25-30(27,28)18-5-3-4-15(14-18)22(26)24-20-12-13-29-21-7-2-1-6-19(20)21/h1-11,14,20,25H,12-13H2,(H,24,26)
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