(NZ)-4-methyl-N-[2-[(4-methylphenyl)amino]-4,5-diphenyl-1,3-oxazin-6-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[2-[(4-methylphenyl)amino]-4,5-diphenyl-1,3-oxazin-6-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[2-(4-methylanilino)-4,5-diphenyl-1,3-oxazin-6-ylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[2-(4-methylanilino)-4,5-diphenyl-1,3-oxazin-6-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[2-(4-methylanilino)-4,5-diphenyl-1,3-oxazin-6-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4,5-diphenyl-2-(p-toluidino)-1,3-oxazin-6-ylidene]-4-methyl-benzenesulfonamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(C(=NS(=O)(=O)C3=CC=C(C=C3)C)O2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/O2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3S/c1-21-13-17-25(18-14-21)31-30-32-28(24-11-7-4-8-12-24)27(23-9-5-3-6-10-23)29(36-30)33-37(34,35)26-19-15-22(2)16-20-26/h3-20H,1-2H3,(H,31,32)/b33-29-