N-(1,3-benzothiazol-2-yl)-2-propylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfonylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-propylsulfonyl-benzamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S2/c1-2-11-24(21,22)15-10-6-3-7-12(15)16(20)19-17-18-13-8-4-5-9-14(13)23-17/h3-10H,2,11H2,1H3,(H,18,19,20)