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N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C20H22N4O5S4
MolecularWeight: 526.67248
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4


Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C20H22N4O5S4/c1-2-10-23-15-9-8-14(32(21,26)27)13-17(15)31-20(23)22-19(25)16-6-3-4-11-24(16)33(28,29)18-7-5-12-30-18/h2,5,7-9,12-13,16H,1,3-4,6,10-11H2,(H2,21,26,27)


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