3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]benzamide

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]benzamide Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]benzamide CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]benzamide IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]benzamide Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]benzamide Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C10H10N4O3S2/c1-6-12-13-10(18-6)19(16,17)14-8-4-2-3-7(5-8)9(11)15/h2-5,14H,1H3,(H2,11,15)