4-[3-(1,3-benzothiazol-2-yl)propylsulfamoyl]benzamide

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)propylsulfamoyl]benzamide Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)propylsulfamoyl]benzamide CAS Name: 4-[3-(1,3-benzothiazol-2-yl)propylsulfamoyl]benzamide IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)propylsulfamoyl]benzamide Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)propylsulfamoyl]benzamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N3O3S2/c18-17(21)12-7-9-13(10-8-12)25(22,23)19-11-3-6-16-20-14-4-1-2-5-15(14)24-16/h1-2,4-5,7-10,19H,3,6,11H2,(H2,18,21)