N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C19H17N3O3S2/c1-11-10-14(19-20-16-6-4-5-7-17(16)26-19)8-9-15(11)22-27(23,24)18-12(2)21-25-13(18)3/h4-10,22H,1-3H3