N-benzo[g][1,3]benzothiazol-2-yl-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dibutylsulfamoyl)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dibutylsulfamoyl)benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dibutylsulfamoyl)benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dibutylsulfamoyl)benzamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O3S2/c1-3-5-17-29(18-6-4-2)34(31,32)21-14-11-20(12-15-21)25(30)28-26-27-23-16-13-19-9-7-8-10-22(19)24(23)33-26/h7-16H,3-6,17-18H2,1-2H3,(H,27,28,30)