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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(cyclopropylsulfamoyl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O3S2/c25-20(14-5-3-6-16(12-14)29(26,27)24-15-9-10-15)23-21-22-19-17-7-2-1-4-13(17)8-11-18(19)28-21/h1-8,11-12,15,24H,9-10H2,(H,22,23,25)