3-chloranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 3-chloro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c20-13-5-4-8-16(11-13)27(23,24)22-19-21-17-10-9-15(12-18(17)26-19)25-14-6-2-1-3-7-14/h1-12H,(H,21,22)