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

Systemtic Name: N-cyano-4-methyl-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: N-cyano-4-methyl-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: N-cyano-4-methyl-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: N-cyano-4-methyl-N-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: N-cyano-4-methyl-N-(4-methyl-6-phenoxy-s-triazin-2-yl)benzenesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C#N)C2=NC(=NC(=N2)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C#N)C2=NC(=NC(=N2)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H15N5O3S/c1-13-8-10-16(11-9-13)27(24,25)23(12-19)17-20-14(2)21-18(22-17)26-15-6-4-3-5-7-15/h3-11H,1-2H3