N-(1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S2/c1-2-11-18-25(22,23)13-9-7-12(8-10-13)16(21)20-17-19-14-5-3-4-6-15(14)24-17/h2-10,18H,1,11H2,(H,19,20,21)