N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyano-benzenesulfonamide Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O2S2/c21-13-14-4-3-5-17(12-14)27(24,25)23-16-10-8-15(9-11-16)20-22-18-6-1-2-7-19(18)26-20/h1-12,23H