4-methoxy-N-[5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-[2-(4-methylanilino)-2-oxo-ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-[2-(4-methylanilino)-2-oxoethyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-[5-[2-(4-methylanilino)-2-oxoethyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[2-keto-2-(p-toluidino)ethyl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O5S2/c1-12-3-7-14(8-4-12)20-16(24)11-30(26,27)19-23-22-18(29-19)21-17(25)13-5-9-15(28-2)10-6-13/h3-10H,11H2,1-2H3,(H,20,24)(H,21,22,25)