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(E)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide
(E)-N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C=CC3=CC=CO3
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)/C=C/C3=CC=CO3
InChI
InChI=1S/C19H15BrN2O4S/c20-14-6-8-15(9-7-14)22-27(24,25)18-5-1-3-16(13-18)21-19(23)11-10-17-4-2-12-26-17/h1-13,22H,(H,21,23)/b11-10+
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