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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-25-17-9-6-14(10-16(17)20)22-27(23,24)15-7-4-12(5-8-15)18-11-21-19(26-18)13-2-3-13/h4-11,13,22H,2-3H2,1H3