N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O3S2/c1-4-12-25(13-5-2)30(27,28)17-9-6-15(7-10-17)20(26)23-21-24(3)18-11-8-16(22)14-19(18)29-21/h6-11,14H,4-5,12-13H2,1-3H3