2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H18BrN3O3S2 MolecularWeight: 444.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C16H18BrN3O3S2/c1-10-7-15(11(2)6-14(10)17)24-9-16(21)19-12-4-3-5-13(8-12)20-25(18,22)23/h3-8,20H,9H2,1-2H3,(H,19,21)(H2,18,22,23)