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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-cyano-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-cyano-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-cyanobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-cyano-benzenesulfonamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S2/c18-12-13-7-9-14(10-8-13)24(21,22)19-11-3-6-17-20-15-4-1-2-5-16(15)23-17/h1-2,4-5,7-10,19H,3,6,11H2