N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O3S2/c1-2-10-22-28(25,26)15-7-5-6-14(13-15)18(24)20-11-12-21-19-23-16-8-3-4-9-17(16)27-19/h2-9,13,22H,1,10-12H2,(H,20,24)(H,21,23)