N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloro-phenyl]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chlorophenyl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chlorophenyl]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chloro-phenyl]-4-(dipropylsulfamoyl)benzamide Formula: C26H26ClN3O3S3 MolecularWeight: 560.15094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C26H26ClN3O3S3/c1-3-15-30(16-4-2)36(32,33)20-12-9-18(10-13-20)25(31)28-19-11-14-23(21(27)17-19)34-26-29-22-7-5-6-8-24(22)35-26/h5-14,17H,3-4,15-16H2,1-2H3,(H,28,31)