N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-[4-(1-methyl-2-imidazolyl)phenyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-[4-(1-methylimidazol-2-yl)phenyl]benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)C4=NC=CN4C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)C4=NC=CN4C

InChI

InChI=1S/C21H20N4O3S/c1-14-15(2)23-28-21(14)24-29(26,27)19-7-5-4-6-18(19)16-8-10-17(11-9-16)20-22-12-13-25(20)3/h4-13,24H,1-3H3