4-chloranyl-N-cyano-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyano-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-cyano-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-cyano-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-cyano-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-cyano-N-(4-methyl-6-phenoxy-s-triazin-2-yl)benzenesulfonamide Formula: C17H12ClN5O3S MolecularWeight: 401.82688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=CC=CC=C2)N(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=CC=CC=C2)N(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN5O3S/c1-12-20-16(22-17(21-12)26-14-5-3-2-4-6-14)23(11-19)27(24,25)15-9-7-13(18)8-10-15/h2-10H,1H3