(NZ)-N-(4,5-diphenyl-2-phenylazanyl-1,3-oxazin-6-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4,5-diphenyl-2-phenylazanyl-1,3-oxazin-6-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(2-anilino-4,5-diphenyl-1,3-oxazin-6-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(2-anilino-4,5-diphenyl-1,3-oxazin-6-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(2-anilino-4,5-diphenyl-1,3-oxazin-6-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(2-anilino-4,5-diphenyl-1,3-oxazin-6-ylidene)-4-methyl-benzenesulfonamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(N=C(O2)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(N=C(O2)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3S/c1-21-17-19-25(20-18-21)36(33,34)32-28-26(22-11-5-2-6-12-22)27(23-13-7-3-8-14-23)31-29(35-28)30-24-15-9-4-10-16-24/h2-20H,1H3,(H,30,31)/b32-28-