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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S2/c1-11-18-19-16(24-11)17-15(21)12-7-9-13(10-8-12)20-25(22,23)14-5-3-2-4-6-14/h2-10,20H,1H3,(H,17,19,21)