4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-phenyl-benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3S/c21-24(22,20-15-4-2-1-3-5-15)16-10-8-13(9-11-16)17-12-19-18(23-17)14-6-7-14/h1-5,8-12,14,20H,6-7H2