4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H21N3O3S2/c1-4-14-24(15-5-2)29(26,27)17-12-10-16(11-13-17)20(25)22-21-23(3)18-8-6-7-9-19(18)28-21/h4-13H,1-2,14-15H2,3H3