[4-[(4-bromophenyl)carbonylamino]phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: [4-[(4-bromophenyl)carbonylamino]phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: [4-[(4-bromobenzoyl)amino]phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: [4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: [4-[(4-bromobenzoyl)amino]phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: [4-[(4-bromobenzoyl)amino]phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Formula: C17H14BrN4O3S2- MolecularWeight: 466.35206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O3S2/c1-2-15-20-21-17(26-15)22-27(24,25)14-9-7-13(8-10-14)19-16(23)11-3-5-12(18)6-4-11/h3-10H,2H2,1H3,(H2,19,21,22,23)/p-1