N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-furyl)acrylamide Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CO3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CO3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4S/c20-15-5-1-2-6-17(15)23-28(25,26)18-12-13(7-9-16(18)21)22-19(24)10-8-14-4-3-11-27-14/h1-12,23H,(H,22,24)