4-phenylazanylbenzenediazonium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate

Systemtic Name: 4-phenylazanylbenzenediazonium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate Openeye Name: 4-anilinobenzenediazonium; 2,3,4-triisopropylnaphthalene-1-sulfonate CAS Name: 4-anilinobenzenediazonium; 2,3,4-tri(propan-2-yl)-1-naphthalenesulfonate IUPAC Name: 4-anilinobenzenediazonium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate Traditional Name: 4-anilinobenzenediazonium; 2,3,4-triisopropylnaphthalene-1-sulfonate Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C2=CC=CC=C21)S(=O)(=O)[O-])C(C)C)C(C)C.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N

Isomeric SMILES

CC(C)C1=C(C(=C(C2=CC=CC=C21)S(=O)(=O)[O-])C(C)C)C(C)C.C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N

InChI

InChI=1S/C19H26O3S.C12H10N3/c1-11(2)16-14-9-7-8-10-15(14)19(23(20,21)22)18(13(5)6)17(16)12(3)4;13-15-12-8-6-11(7-9-12)14-10-4-2-1-3-5-10/h7-13H,1-6H3,(H,20,21,22);1-9,14H/q;+1/p-1