2-[5-azanyl-4-(phenylsulfonyl)-1,2,3-triazol-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(phenylsulfonyl)-1,2,3-triazol-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[5-amino-4-(benzenesulfonyl)triazol-1-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[5-amino-4-(benzenesulfonyl)-1-triazolyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-amino-4-(benzenesulfonyl)triazol-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-amino-4-besyl-triazol-1-yl)-N-(4-chlorophenyl)acetamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN5O3S/c17-11-6-8-12(9-7-11)19-14(23)10-22-15(18)16(20-21-22)26(24,25)13-4-2-1-3-5-13/h1-9H,10,18H2,(H,19,23)