4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-phenylazophenyl)benzamide CAS Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-phenylazophenyl)benzamide Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

InChI

InChI=1S/C31H32N4O3S/c1-21-19-24(31(3,4)5)20-29(22(21)2)39(37,38)35-28-13-11-23(12-14-28)30(36)32-25-15-17-27(18-16-25)34-33-26-9-7-6-8-10-26/h6-20,35H,1-5H3,(H,32,36)