N-benzo[e][1,3]benzothiazol-2-yl-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chloro-thiophene-2-sulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chlorothiophene-2-sulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-chloro-thiophene-2-sulfonamide Formula: C15H9ClN2O2S3 MolecularWeight: 380.89216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C15H9ClN2O2S3/c16-12-7-8-13(22-12)23(19,20)18-15-17-14-10-4-2-1-3-9(10)5-6-11(14)21-15/h1-8H,(H,17,18)