8-[[3-[1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[[3-[1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[[3-[1-(2-naphthylcarbamoyl)propylsulfanyl]phenyl]carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[[3-[[1-(2-naphthalenylamino)-1-oxobutan-2-yl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[[3-[1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[[3-[1-(2-naphthylcarbamoyl)propylthio]phenyl]carbamoyl]-1-naphthoic acid Formula: C32H26N2O4S MolecularWeight: 534.62484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O

InChI

InChI=1S/C32H26N2O4S/c1-2-28(31(36)34-24-17-16-20-8-3-4-9-22(20)18-24)39-25-13-7-12-23(19-25)33-30(35)26-14-5-10-21-11-6-15-27(29(21)26)32(37)38/h3-19,28H,2H2,1H3,(H,33,35)(H,34,36)(H,37,38)