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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S2/c1-2-11-20-26(23,24)14-9-7-13(8-10-14)18(22)19-12-17-21-15-5-3-4-6-16(15)25-17/h2-10,20H,1,11-12H2,(H,19,22)