2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C11H12ClN5O3S MolecularWeight: 329.76268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=NN1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=NC=NN1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN5O3S/c1-17(6-10(18)15-11-13-7-14-16-11)21(19,20)9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H2,13,14,15,16,18)