N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Formula: C17H11ClN2O2S3 MolecularWeight: 406.92944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O2S3/c18-12-5-8-14-15(10-12)24-17(19-14)11-3-6-13(7-4-11)20-25(21,22)16-2-1-9-23-16/h1-10,20H