N-[(E)-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]tetradecane-1-sulfonamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]tetradecane-1-sulfonamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]tetradecane-1-sulfonamide CAS Name: N-[(E)-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-tetradecanesulfonamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]tetradecane-1-sulfonamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]tetradecane-1-sulfonamide Formula: C22H36ClN3O2S2 MolecularWeight: 474.12314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)NN=C1N(C2=C(S1)C=CC(=C2)Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)N/N=C/1\N(C2=C(S1)C=CC(=C2)Cl)C

InChI

InChI=1S/C22H36ClN3O2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-30(27,28)25-24-22-26(2)20-18-19(23)15-16-21(20)29-22/h15-16,18,25H,3-14,17H2,1-2H3/b24-22+