4-(dibutylsulfamoyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(dibutylsulfamoyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide CAS Name: 4-(dibutylsulfamoyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(dibutylsulfamoyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C25H31N3O3S2/c1-4-7-18-27(19-8-5-2)33(30,31)21-15-13-20(14-16-21)24(29)26-25-28(17-6-3)22-11-9-10-12-23(22)32-25/h6,9-16H,3-5,7-8,17-19H2,1-2H3