N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Formula: C20H21Cl2N3O3S2 MolecularWeight: 486.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3S2/c1-3-11-25(12-4-2)30(27,28)14-7-5-13(6-8-14)19(26)24-20-23-17-15(21)9-10-16(22)18(17)29-20/h5-10H,3-4,11-12H2,1-2H3,(H,23,24,26)