3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C17H17ClN2O4S/c1-3-9-19-17(21)12-5-4-6-14(10-12)25(22,23)20-15-11-13(18)7-8-16(15)24-2/h3-8,10-11,20H,1,9H2,2H3,(H,19,21)