5-[(2-chloranyl-4-nitro-phenyl)diazenyl]-8-phenylazanyl-naphthalene-1-sulfonic acid

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)diazenyl]-8-phenylazanyl-naphthalene-1-sulfonic acid Openeye Name: 8-anilino-5-(2-chloro-4-nitro-phenyl)azo-naphthalene-1-sulfonic acid CAS Name: 8-anilino-5-(2-chloro-4-nitrophenyl)azo-1-naphthalenesulfonic acid IUPAC Name: 8-anilino-5-[(2-chloro-4-nitrophenyl)diazenyl]naphthalene-1-sulfonic acid Traditional Name: 8-anilino-5-(2-chloro-4-nitro-phenyl)azo-naphthalene-1-sulfonic acid Formula: C22H15ClN4O5S MolecularWeight: 482.8963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)C=CC=C3S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)C=CC=C3S(=O)(=O)O

InChI

InChI=1S/C22H15ClN4O5S/c23-17-13-15(27(28)29)9-10-19(17)26-25-18-11-12-20(24-14-5-2-1-3-6-14)22-16(18)7-4-8-21(22)33(30,31)32/h1-13,24H,(H,30,31,32)