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8-[[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[1-(carbazole-9-carbonyl)propylsulfanyl]phenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[1-(carbazole-9-carbonyl)propylthio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C34H26N2O4S
MolecularWeight: 558.64624
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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)NC(=O)C5=CC=CC6=C5C(=CC=C6)C(=O)O


Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC=CC6=C5C(=CC=C6)C(=O)O


InChI

InChI=1S/C34H26N2O4S/c1-2-30(33(38)36-28-15-5-3-11-24(28)25-12-4-6-16-29(25)36)41-23-19-17-22(18-20-23)35-32(37)26-13-7-9-21-10-8-14-27(31(21)26)34(39)40/h3-20,30H,2H2,1H3,(H,35,37)(H,39,40)


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