2-(2,4-dichlorophenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)benzyl]acetamide Formula: C15H15Cl2N3O3S MolecularWeight: 388.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)N)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)N)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3S/c16-12-5-4-11(14(17)8-12)7-15(21)19-9-10-2-1-3-13(6-10)20-24(18,22)23/h1-6,8,20H,7,9H2,(H,19,21)(H2,18,22,23)