3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(4-chlorophenyl)oxazol-2-yl]methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[5-(4-chlorophenyl)-2-oxazolyl]methylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[5-(4-chlorophenyl)oxazol-2-yl]methylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-23(2)28(24,25)15-8-9-17(26-3)16(10-15)21-12-19-22-11-18(27-19)13-4-6-14(20)7-5-13/h4-11,21H,12H2,1-3H3