N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-cyanobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyanobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-cyano-benzenesulfonamide Formula: C18H11N3O2S2 MolecularWeight: 365.42884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H11N3O2S2/c19-11-12-4-3-6-14(10-12)25(22,23)21-18-20-17-15-7-2-1-5-13(15)8-9-16(17)24-18/h1-10H,(H,20,21)