N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[1-(carbazole-9-carbonyl)propylsulfanyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanylphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[1-(carbazole-9-carbonyl)propylthio]phenyl]thiophene-2-sulfonamide Formula: C26H22N2O3S3 MolecularWeight: 506.65948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N2O3S3/c1-2-24(26(29)28-22-10-5-3-8-20(22)21-9-4-6-11-23(21)28)33-19-15-13-18(14-16-19)27-34(30,31)25-12-7-17-32-25/h3-17,24,27H,2H2,1H3