4-[bis(prop-2-enyl)sulfamoyl]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)OC)OC

InChI

InChI=1S/C25H29N3O5S2/c1-6-15-27(16-7-2)35(30,31)19-11-9-18(10-12-19)24(29)26-25-28(17-8-3)22-20(32-4)13-14-21(33-5)23(22)34-25/h6-7,9-14H,1-2,8,15-17H2,3-5H3