8-phenylazanyl-5-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid

Systemtic Name: 8-phenylazanyl-5-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid Openeye Name: 8-anilino-5-[(4-phenylazo-1-naphthyl)azo]naphthalene-1-sulfonic acid CAS Name: 8-anilino-5-[(4-phenyldiazenyl-1-naphthalenyl)azo]-1-naphthalenesulfonic acid IUPAC Name: 8-anilino-5-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid Traditional Name: 8-anilino-5-[(4-phenylazo-1-naphthyl)azo]naphthalene-1-sulfonic acid Formula: C32H23N5O3S MolecularWeight: 557.62172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3S(=O)(=O)O

InChI

InChI=1S/C32H23N5O3S/c38-41(39,40)31-17-9-16-26-29(20-21-30(32(26)31)33-22-10-3-1-4-11-22)37-36-28-19-18-27(24-14-7-8-15-25(24)28)35-34-23-12-5-2-6-13-23/h1-21,33H,(H,38,39,40)