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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CS4)Cl

InChI

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