[5-azanyl-1-(4-chlorophenyl)sulfonyl-1,2,4-triazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-azanyl-1-(4-chlorophenyl)sulfonyl-1,2,4-triazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-amino-1-(4-chlorophenyl)sulfonyl-1,2,4-triazol-3-yl]-morpholino-methanone CAS Name: [5-amino-1-(4-chlorophenyl)sulfonyl-1,2,4-triazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-amino-1-(4-chlorophenyl)sulfonyl-1,2,4-triazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-amino-1-(4-chlorophenyl)sulfonyl-1,2,4-triazol-3-yl]-morpholino-methanone Formula: C13H14ClN5O4S MolecularWeight: 371.79936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=N2)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=N2)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN5O4S/c14-9-1-3-10(4-2-9)24(21,22)19-13(15)16-11(17-19)12(20)18-5-7-23-8-6-18/h1-4H,5-8H2,(H2,15,16,17)