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4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide

4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-[butyl(ethyl)sulfamoyl]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-[butyl(ethyl)sulfamoyl]-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C23H26N4O5S3
MolecularWeight: 534.67134
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C


Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C


InChI

InChI=1S/C23H26N4O5S3/c1-4-7-15-26(6-3)35(31,32)18-10-8-17(9-11-18)22(28)25-23-27(14-5-2)20-13-12-19(34(24,29)30)16-21(20)33-23/h2,8-13,16H,4,6-7,14-15H2,1,3H3,(H2,24,29,30)


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