N-(1,3-benzothiazol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-(diallylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-[bis(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-(diallylsulfamoyl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C20H19N3O3S2/c1-3-11-23(12-4-2)28(25,26)17-8-5-15(6-9-17)20(24)22-16-7-10-19-18(13-16)21-14-27-19/h3-10,13-14H,1-2,11-12H2,(H,22,24)