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N-(2-bromophenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide
N-(2-bromophenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br
InChI
InChI=1S/C18H22BrN3O3S/c1-13(2)22(3)26(24,25)15-10-8-14(9-11-15)20-12-18(23)21-17-7-5-4-6-16(17)19/h4-11,13,20H,12H2,1-3H3,(H,21,23)
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