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

Systemtic Name: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3S/c15-11-6-4-10(5-7-11)8-14(19)17-12-2-1-3-13(9-12)18-22(16,20)21/h1-7,9,18H,8H2,(H,17,19)(H2,16,20,21)