N-(5-chloranyl-1,3-benzothiazol-2-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-isoxazol-3-yl-thiophene-2-sulfonamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(3-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-isoxazol-3-yl-thiophene-2-sulfonamide Formula: C14H8ClN3O3S3 MolecularWeight: 397.87962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4

InChI

InChI=1S/C14H8ClN3O3S3/c15-8-1-2-12-10(7-8)16-14(23-12)18-24(19,20)13-4-3-11(22-13)9-5-6-21-17-9/h1-7H,(H,16,18)