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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c15-10-5-4-9(13(16)7-10)6-14(20)18-11-2-1-3-12(8-11)19-23(17,21)22/h1-5,7-8,19H,6H2,(H,18,20)(H2,17,21,22)