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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]piazthiole-4-sulfonamide Formula: C19H11ClN4O2S3 MolecularWeight: 458.96424

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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=CC5=NSN=C54)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54)Cl

InChI

InChI=1S/C19H11ClN4O2S3/c20-13-10-11(8-9-12(13)19-21-14-4-1-2-6-16(14)27-19)24-29(25,26)17-7-3-5-15-18(17)23-28-22-15/h1-10,24H