3-(3-oxidanyl-4-phenylazanyl-naphthalen-2-yl)sulfanyl-1-phenylazanyl-naphthalen-2-ol

Systemtic Name: 3-(3-oxidanyl-4-phenylazanyl-naphthalen-2-yl)sulfanyl-1-phenylazanyl-naphthalen-2-ol Openeye Name: 1-anilino-3-[(4-anilino-3-hydroxy-2-naphthyl)sulfanyl]naphthalen-2-ol CAS Name: 1-anilino-3-[(4-anilino-3-hydroxy-2-naphthalenyl)thio]-2-naphthalenol IUPAC Name: 1-anilino-3-(4-anilino-3-hydroxynaphthalen-2-yl)sulfanylnaphthalen-2-ol Traditional Name: 1-anilino-3-[(4-anilino-3-hydroxy-2-naphthyl)thio]-2-naphthol Formula: C32H24N2O2S MolecularWeight: 500.61016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=CC3=CC=CC=C32)SC4=CC5=CC=CC=C5C(=C4O)NC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=CC3=CC=CC=C32)SC4=CC5=CC=CC=C5C(=C4O)NC6=CC=CC=C6)O

InChI

InChI=1S/C32H24N2O2S/c35-31-27(19-21-11-7-9-17-25(21)29(31)33-23-13-3-1-4-14-23)37-28-20-22-12-8-10-18-26(22)30(32(28)36)34-24-15-5-2-6-16-24/h1-20,33-36H