2-(1,3-benzothiazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O3S2/c23-30(27,28)16-11-9-15(10-12-16)13-14-24-21(26)17-5-1-2-6-18(17)22-25-19-7-3-4-8-20(19)29-22/h1-12H,13-14H2,(H,24,26)(H2,23,27,28)