N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(4,5-dimethyloxazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(4,5-dimethyl-2-oxazolyl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(4,5-dimethyloxazol-2-yl)-4-(3-keto-1,2-benzothiazol-2-yl)benzenesulfonamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3)C

InChI

InChI=1S/C18H15N3O4S2/c1-11-12(2)25-18(19-11)20-27(23,24)14-9-7-13(8-10-14)21-17(22)15-5-3-4-6-16(15)26-21/h3-10H,1-2H3,(H,19,20)