3-bromanyl-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[5-(p-tolylsulfonylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[5-[(4-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[5-(tosylamino)-1,3,4-thiadiazol-2-yl]ethyl]benzamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN4O3S2/c1-12-5-7-15(8-6-12)28(25,26)23-18-22-21-16(27-18)9-10-20-17(24)13-3-2-4-14(19)11-13/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,23)