N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl)CC=C

InChI

InChI=1S/C23H20Cl2N2O4S/c1-3-5-15-14-16(8-13-21(15)31-2)23(28)26-17-9-11-18(12-10-17)32(29,30)27-20-7-4-6-19(24)22(20)25/h3-4,6-14,27H,1,5H2,2H3,(H,26,28)