2-[2-(benzotriazol-2-yl)-4-chloranyl-phenoxy]-2-phenyl-N-propylsulfonyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-chloranyl-phenoxy]-2-phenyl-N-propylsulfonyl-ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-chloro-phenoxy]-2-phenyl-N-propylsulfonyl-acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-chlorophenoxy]-2-phenyl-N-propylsulfonylacetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-chlorophenoxy]-2-phenyl-N-propylsulfonylacetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-chloro-phenoxy]-2-phenyl-N-propylsulfonyl-acetamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCCS(=O)(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H21ClN4O4S/c1-2-14-33(30,31)27-23(29)22(16-8-4-3-5-9-16)32-21-13-12-17(24)15-20(21)28-25-18-10-6-7-11-19(18)26-28/h3-13,15,22H,2,14H2,1H3,(H,27,29)