N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C17H17ClN4O4S/c1-25-8-9-26-14-3-5-15(6-4-14)27(23,24)21-16-10-13(18)2-7-17(16)22-12-19-11-20-22/h2-7,10-12,21H,8-9H2,1H3