N-[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-30-17-10-7-16(8-11-17)9-14-23(27)25-21-15-18(12-13-19(21)24)32(28,29)26-20-5-3-4-6-22(20)31-2/h3-15,26H,1-2H3,(H,25,27)