4-bromanyl-N-[1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]benzamide CAS Name: 4-bromo-N-[1-oxo-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-oxo-1-[(4-sulfamoylphenyl)methylamino]propan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-[(4-sulfamoylbenzyl)amino]ethyl]benzamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O4S/c1-11(21-17(23)13-4-6-14(18)7-5-13)16(22)20-10-12-2-8-15(9-3-12)26(19,24)25/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)