6-[(4-phenyldiazenylphenyl)amino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[(4-phenyldiazenylphenyl)amino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: N,N-diisopropyl-6-(4-phenylazoanilino)pyridine-3-sulfonamide CAS Name: 6-(4-phenyldiazenylanilino)-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(4-phenyldiazenylanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: N,N-diisopropyl-6-(4-phenylazoanilino)pyridine-3-sulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2S/c1-17(2)28(18(3)4)31(29,30)22-14-15-23(24-16-22)25-19-10-12-21(13-11-19)27-26-20-8-6-5-7-9-20/h5-18H,1-4H3,(H,24,25)