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N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylmethyl)benzamide

N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylmethyl)benzamide
Openeye Name:3-(benzenesulfonylmethyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide
CAS Name:3-(benzenesulfonylmethyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide
IUPAC Name:3-(benzenesulfonylmethyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(besylmethyl)benzamide
Formula: C22H18N2O3S2
MolecularWeight: 422.51992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C22H18N2O3S2/c25-22(23-14-21-24-19-11-4-5-12-20(19)28-21)17-8-6-7-16(13-17)15-29(26,27)18-9-2-1-3-10-18/h1-13H,14-15H2,(H,23,25)


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