N-benzo[e][1,3]benzothiazol-2-yl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(isopropylsulfamoyl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(isopropylsulfamoyl)benzamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S2/c1-13(2)24-29(26,27)16-8-5-7-15(12-16)20(25)23-21-22-19-17-9-4-3-6-14(17)10-11-18(19)28-21/h3-13,24H,1-2H3,(H,22,23,25)