2,4-bis(chloranyl)-5-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,4-dichloro-5-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NCC=C)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NCC=C)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-3-8-20-17(22)11-9-16(13(19)10-12(11)18)26(23,24)21-14-6-4-5-7-15(14)25-2/h3-7,9-10,21H,1,8H2,2H3,(H,20,22)