3-chloranyl-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[4-(3,4-dimethylphenyl)-2-oxazolyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H19ClN2O3S/c1-15-6-7-18(12-16(15)2)22-14-29-23(25-22)17-8-10-20(11-9-17)26-30(27,28)21-5-3-4-19(24)13-21/h3-14,26H,1-2H3