5-[[10-[(8-azanylnaphthalen-2-yl)diazenyl]anthracen-9-yl]diazenyl]naphthalene-1-sulfonic acid

Systemtic Name: 5-[[10-[(8-azanylnaphthalen-2-yl)diazenyl]anthracen-9-yl]diazenyl]naphthalene-1-sulfonic acid Openeye Name: 5-[[10-[(8-amino-2-naphthyl)azo]-9-anthryl]azo]naphthalene-1-sulfonic acid CAS Name: 5-[[10-[(8-amino-2-naphthalenyl)azo]-9-anthracenyl]azo]-1-naphthalenesulfonic acid IUPAC Name: 5-[[10-[(8-aminonaphthalen-2-yl)diazenyl]anthracen-9-yl]diazenyl]naphthalene-1-sulfonic acid Traditional Name: 5-[[10-[(8-amino-2-naphthyl)azo]-9-anthryl]azo]naphthalene-1-sulfonic acid Formula: C34H23N5O3S MolecularWeight: 581.64312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2N=NC4=CC=CC5=C4C=CC=C5S(=O)(=O)O)N=NC6=CC7=C(C=CC=C7N)C=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2N=NC4=CC=CC5=C4C=CC=C5S(=O)(=O)O)N=NC6=CC7=C(C=CC=C7N)C=C6

InChI

InChI=1S/C34H23N5O3S/c35-30-15-5-8-21-18-19-22(20-29(21)30)36-38-33-25-9-1-3-11-27(25)34(28-12-4-2-10-26(28)33)39-37-31-16-6-14-24-23(31)13-7-17-32(24)43(40,41)42/h1-20H,35H2,(H,40,41,42)