N-(1,3-benzothiazol-2-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(3-methylisoxazol-5-yl)methyl]benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(3-methyl-5-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(3-methylisoxazol-5-yl)methyl]benzenesulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3S2/c1-13-11-14(24-20-13)12-21(26(22,23)15-7-3-2-4-8-15)18-19-16-9-5-6-10-17(16)25-18/h2-11H,12H2,1H3