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

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

Systemtic Name:N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
Traditional Name:N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide
Formula: C19H20N4O5S4
MolecularWeight: 512.6459
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=CS4


Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C19H20N4O5S4/c1-2-9-22-14-8-7-13(31(20,25)26)12-16(14)30-19(22)21-18(24)15-5-3-10-23(15)32(27,28)17-6-4-11-29-17/h2,4,6-8,11-12,15H,1,3,5,9-10H2,(H2,20,25,26)


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