1-(2-cyanophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]isonipecotamide Formula: C21H21N5O3S2 MolecularWeight: 455.55314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H21N5O3S2/c1-25-17-7-3-4-8-18(17)30-21(25)24-23-20(27)15-10-12-26(13-11-15)31(28,29)19-9-5-2-6-16(19)14-22/h2-9,15H,10-13H2,1H3,(H,23,27)/b24-21-