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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(tosylamino)benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O4S2/c1-15-6-12-20(13-7-15)33(29,30)27-18-5-3-4-17(14-18)21(28)24-23-26-25-22(32-23)16-8-10-19(31-2)11-9-16/h3-14,27H,1-2H3,(H,24,26,28)