N-(4-aminocarbonylphenyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-carbamoylphenyl)-4-chloro-benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-carbamoylphenyl)-4-chloro-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-2-9-20-26(24,25)15-10-12(5-8-14(15)18)17(23)21-13-6-3-11(4-7-13)16(19)22/h2-8,10,20H,1,9H2,(H2,19,22)(H,21,23)