N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfonyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfonyl)benzamide Openeye Name: 4-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(benzenesulfonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-besyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S2/c1-11-18-19-16(23-11)17-15(20)12-7-9-14(10-8-12)24(21,22)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19,20)