4-methyl-N-[2,2,2-tris(bromanyl)-1-[(4-sulfamoylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(bromanyl)-1-[(4-sulfamoylphenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-tribromo-1-(4-sulfamoylanilino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-tribromo-1-(4-sulfamoylanilino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-tribromo-1-(4-sulfamoylanilino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-tribromo-1-(4-sulfamoylanilino)ethyl]benzamide Formula: C16H16Br3N3O3S MolecularWeight: 570.09354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16Br3N3O3S/c1-10-2-4-11(5-3-10)14(23)22-15(16(17,18)19)21-12-6-8-13(9-7-12)26(20,24)25/h2-9,15,21H,1H3,(H,22,23)(H2,20,24,25)