N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(phenylsulfamoyl)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-2-15-11-12-19-20(13-15)29-22(23-19)24-21(26)16-7-6-10-18(14-16)30(27,28)25-17-8-4-3-5-9-17/h3-14,25H,2H2,1H3,(H,23,24,26)