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

Systemtic Name: 5-chloranyl-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-[4-(3,4-dimethylphenyl)-2-oxazolyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]thiophene-2-sulfonamide Formula: C21H17ClN2O3S2 MolecularWeight: 444.95428

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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=C(S4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl)C

InChI

InChI=1S/C21H17ClN2O3S2/c1-13-3-4-16(11-14(13)2)18-12-27-21(23-18)15-5-7-17(8-6-15)24-29(25,26)20-10-9-19(22)28-20/h3-12,24H,1-2H3