4-methyl-N-[2-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(5-oxo-2-phenyl-oxazol-4-ylidene)methylamino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(5-oxo-2-phenyl-4-oxazolylidene)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-16-11-13-18(14-12-16)31(28,29)26-20-10-6-5-9-19(20)24-15-21-23(27)30-22(25-21)17-7-3-2-4-8-17/h2-15,24,26H,1H3