2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H11ClN4O3S2 MolecularWeight: 346.81304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=CS1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=NN=CS1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4O3S2/c1-16(6-10(17)14-11-15-13-7-20-11)21(18,19)9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,14,15,17)