N-(1,3-benzothiazol-2-yl)-N-[(4-cyanophenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(4-cyanophenyl)methyl]benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(4-cyanophenyl)methyl]benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(4-cyanophenyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(4-cyanophenyl)methyl]benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-cyanobenzyl)benzenesulfonamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15N3O2S2/c22-14-16-10-12-17(13-11-16)15-24(28(25,26)18-6-2-1-3-7-18)21-23-19-8-4-5-9-20(19)27-21/h1-13H,15H2